6-[2-(4-methoxyphenyl)imino-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-methoxyphenyl)imino-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methoxyphenyl)imino-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxyphenyl)imino-3-[(1-methyl-2-oxo-3-indolylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxyphenyl)imino-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-methoxyphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H21N5O4S MolecularWeight: 511.55174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C27H21N5O4S/c1-31-21-6-4-3-5-19(21)25(26(31)34)30-32-22(16-7-12-23-20(13-16)29-24(33)14-36-23)15-37-27(32)28-17-8-10-18(35-2)11-9-17/h3-13,15H,14H2,1-2H3,(H,29,33)