(6Z)-4-nitro-6-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[[(5-phenyl-2-thioxo-1H-imidazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[[(4-phenyl-2-thioxo-4-imidazolin-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-15-7-6-13(20(22)23)8-12(15)9-17-19-10-14(18-16(19)24)11-4-2-1-3-5-11/h1-10,17H,(H,18,24)/b12-9-