(5Z)-5-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-thioxo-3-thiazolin-4-olate Formula: C12H7N2O3S2- MolecularWeight: 291.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=C2C(=NC(=S)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O3S2/c15-11-10(19-12(18)13-11)3-1-2-8-4-6-9(7-5-8)14(16)17/h1-7H,(H,13,15,18)/p-1/b2-1+,10-3-