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

Systemtic Name: (6Z)-6-[[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(5-methyl-4-phenyl-thiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(5-methyl-4-phenyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(5-methyl-4-phenyl-thiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NNC=C2C=CC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NN/C=C\2/C=CC=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12-16(13-7-3-2-4-8-13)19-17(22-12)20-18-11-14-9-5-6-10-15(14)21/h2-11,18H,1H3,(H,19,20)/b14-11-