methyl 2-[9-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-9-oxidanylidene-nonanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[9-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-9-oxidanylidene-nonanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[9-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-9-oxo-nonanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[9-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-1,9-dioxononyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[9-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-9-oxononanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[9-[(6-carbomethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-9-keto-nonanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C29H32N4O6S2 MolecularWeight: 596.71758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)C

InChI

InChI=1S/C29H32N4O6S2/c1-32-20-14-12-18(26(36)38-3)16-22(20)40-28(32)30-24(34)10-8-6-5-7-9-11-25(35)31-29-33(2)21-15-13-19(27(37)39-4)17-23(21)41-29/h12-17H,5-11H2,1-4H3