2-nitro-4-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-nitro-4-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-nitro-4-[[2-(4-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-nitro-4-[[(4-phenyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-nitro-4-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-nitro-4-[[N'-(4-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-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=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

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