5-azanyl-1-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC=C2C=CC(=O)C(=C2)O)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1NC=C2C=CC(=O)C(=C2)O)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c21-19-18(20-23-14(11-28-20)13-4-2-1-3-5-13)17(27)10-24(19)22-9-12-6-7-15(25)16(26)8-12/h1-9,11,22,26H,10,21H2