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

Systemtic Name: 4-[[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-methoxyphenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-methoxyphenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-methoxyphenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H15N3O2S/c1-22-15-8-4-13(5-9-15)16-11-23-17(19-16)20-18-10-12-2-6-14(21)7-3-12/h2-11,18H,1H3,(H,19,20)