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

Systemtic Name: (6Z)-6-[[2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(5-acetyl-4-methyl-thiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(5-acetyl-4-methyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(5-acetyl-4-methyl-thiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC=C2C=CC=CC2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NN/C=C\2/C=CC=CC2=O)C(=O)C

InChI

InChI=1S/C13H13N3O2S/c1-8-12(9(2)17)19-13(15-8)16-14-7-10-5-3-4-6-11(10)18/h3-7,14H,1-2H3,(H,15,16)/b10-7-