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methyl 2-[6-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridin-2-yl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate

methyl 2-[6-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridin-2-yl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[6-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridin-2-yl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[6-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[6-[[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[6-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[6-[(6-carbomethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]picolinoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C27H21N5O6S2
MolecularWeight: 575.61554
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)C(=O)OC)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)C(=O)OC)C


InChI

InChI=1S/C27H21N5O6S2/c1-31-18-10-8-14(24(35)37-3)12-20(18)39-26(31)29-22(33)16-6-5-7-17(28-16)23(34)30-27-32(2)19-11-9-15(25(36)38-4)13-21(19)40-27/h5-13H,1-4H3


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