2-[(5Z)-5-[(2-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[(2-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[(5Z)-5-(o-tolylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-[(5Z)-5-[(2-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5Z)-5-[(2-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5Z)-4-keto-5-(2-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S2/c1-12-4-2-3-5-13(12)10-16-18(24)21(19(27)28-16)11-17(23)20-14-6-8-15(9-7-14)22(25)26/h2-10H,11H2,1H3,(H,20,23)/b16-10-