2-(4-methylphenyl)imino-3-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methylphenyl)imino-3-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazolidin-4-one Openeye Name: 3-[(6-nitro-4-oxo-quinazolin-3-yl)methyl]-2-(p-tolylimino)thiazolidin-4-one CAS Name: 2-(4-methylphenyl)imino-3-[(6-nitro-4-oxo-3-quinazolinyl)methyl]-4-thiazolidinone IUPAC Name: 2-(4-methylphenyl)imino-3-[(6-nitro-4-oxoquinazolin-3-yl)methyl]-1,3-thiazolidin-4-one Traditional Name: 3-[(4-keto-6-nitro-quinazolin-3-yl)methyl]-2-(p-tolylimino)thiazolidin-4-one Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4S/c1-12-2-4-13(5-3-12)21-19-23(17(25)9-29-19)11-22-10-20-16-7-6-14(24(27)28)8-15(16)18(22)26/h2-8,10H,9,11H2,1H3