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

Systemtic Name: 4-[[2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(3-nitrophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(3-nitrophenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(3-nitrophenyl)thiazol-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(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

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

InChI

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