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

Systemtic Name: (5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(2-hydroxy-5-nitro-phenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-hydroxy-5-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-hydroxy-5-nitro-benzylidene)thiazolidin-4-one Formula: C20H17N3O5S MolecularWeight: 411.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5S/c1-3-8-22-19(26)18(11-13-10-14(23(27)28)5-7-16(13)24)29-20(22)21-15-6-4-12(2)9-17(15)25/h3-7,9-11,24-25H,1,8H2,2H3/b18-11-,21-20?