(5Z)-5-[[3-methoxy-4-(3-nitrophenyl)carbonyloxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[3-methoxy-4-(3-nitrophenyl)carbonyloxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[3-methoxy-4-(3-nitrobenzoyl)oxy-phenyl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[3-methoxy-4-[(3-nitrophenyl)-oxomethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[3-methoxy-4-(3-nitrobenzoyl)oxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[3-methoxy-4-(3-nitrobenzoyl)oxy-benzylidene]-2-thioxo-3-thiazolin-4-olate Formula: C18H11N2O6S2- MolecularWeight: 415.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NC(=S)S2)[O-])OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=NC(=S)S2)[O-])OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O6S2/c1-25-14-7-10(8-15-16(21)19-18(27)28-15)5-6-13(14)26-17(22)11-3-2-4-12(9-11)20(23)24/h2-9H,1H3,(H,19,21,27)/p-1/b15-8-