(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(2-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(2-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(2-nitrophenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-nitrophenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(2-nitrobenzylidene)thiazolidin-4-one Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC=C3[N+](=O)[O-])/S2)CC=C)O

InChI

InChI=1S/C20H17N3O4S/c1-3-10-22-19(25)18(12-14-6-4-5-7-16(14)23(26)27)28-20(22)21-15-9-8-13(2)11-17(15)24/h3-9,11-12,24H,1,10H2,2H3/b18-12-,21-20?