2-methoxy-6-nitro-4-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-6-nitro-4-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-6-nitro-4-[[2-(4-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-6-nitro-4-[[(4-phenyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-6-nitro-4-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-6-nitro-4-[[N'-(4-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H14N4O4S MolecularWeight: 370.38246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=CS2)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC2=NC(=CS2)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-25-15-8-11(7-14(16(15)22)21(23)24)9-18-20-17-19-13(10-26-17)12-5-3-2-4-6-12/h2-10,18H,1H3,(H,19,20)