(6Z)-4-nitro-6-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[[2-(4-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[[(4-phenyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[[N'-(4-phenylthiazol-2-yl)hydrazino]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=CSC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NN/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)9-17-19-16-18-14(10-24-16)11-4-2-1-3-5-11/h1-10,17H,(H,18,19)/b12-9-