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

Systemtic Name: (6Z)-6-[[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(5-methyl-4-phenyl-thiazol-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(5-methyl-4-phenyl-2-thiazolyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(5-methyl-4-phenyl-thiazol-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H14N4O3S MolecularWeight: 354.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c1-11-16(12-5-3-2-4-6-12)19-17(25-11)20-18-10-13-9-14(21(23)24)7-8-15(13)22/h2-10,18H,1H3,(H,19,20)/b13-10-