methyl (2Z)-2-[(2E)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)imino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(2E)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)imino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2E)-2-(2-methyl-4-oxo-quinazolin-3-yl)imino-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2E)-2-[(2-methyl-4-oxo-3-quinazolinyl)imino]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2E)-2-(2-methyl-4-oxoquinazolin-3-yl)imino-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2E)-4-keto-2-(4-keto-2-methyl-quinazolin-3-yl)imino-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=C3N(C(=O)C(=CC(=O)OC)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/3\N(C(=O)/C(=C/C(=O)OC)/S3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O4S/c1-13-22-16-11-7-6-10-15(16)19(27)25(13)23-21-24(14-8-4-3-5-9-14)20(28)17(30-21)12-18(26)29-2/h3-12H,1-2H3/b17-12-,23-21+