N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[4-(4-nitrophenyl)thiazol-2-yl]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[[4-(4-nitrophenyl)thiazol-2-yl]thiocarbamoyl]chromene-3-carboxamide Formula: C20H12N4O5S2 MolecularWeight: 452.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5S2/c25-17(14-9-12-3-1-2-4-16(12)29-18(14)26)22-19(30)23-20-21-15(10-31-20)11-5-7-13(8-6-11)24(27)28/h1-10H,(H2,21,22,23,25,30)