3-oxidanyl-4-[1-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC2=NC(=CS2)C3=CC=CC=C3

InChI

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