N-(2-methyl-4-nitro-phenyl)-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Traditional Name: 4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C

InChI

InChI=1S/C19H15N3O4S2/c1-11-9-14(22(25)26)7-8-15(11)20-17(23)13-5-3-12(4-6-13)10-16-18(24)21(2)19(27)28-16/h3-10H,1-2H3,(H,20,23)/b16-10+