(2-nitrophenyl)-[3-(2-nitrophenyl)carbonyl-2-sulfanylidene-1,3-thiazol-4-yl]methanone

Systemtic Name: (2-nitrophenyl)-[3-(2-nitrophenyl)carbonyl-2-sulfanylidene-1,3-thiazol-4-yl]methanone Openeye Name: [3-(2-nitrobenzoyl)-2-thioxo-thiazol-4-yl]-(2-nitrophenyl)methanone CAS Name: (2-nitrophenyl)-[3-[(2-nitrophenyl)-oxomethyl]-2-sulfanylidene-4-thiazolyl]methanone IUPAC Name: [3-(2-nitrobenzoyl)-2-sulfanylidene-1,3-thiazol-4-yl]-(2-nitrophenyl)methanone Traditional Name: [3-(2-nitrobenzoyl)-2-thioxo-4-thiazolin-4-yl]-(2-nitrophenyl)methanone Formula: C17H9N3O6S2 MolecularWeight: 415.39986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CSC(=S)N2C(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CSC(=S)N2C(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O6S2/c21-15(10-5-1-3-7-12(10)19(23)24)14-9-28-17(27)18(14)16(22)11-6-2-4-8-13(11)20(25)26/h1-9H