3-methoxy-6-[1-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[1-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[1-[2-(4-phenylthiazol-2-yl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[1-[(4-phenyl-2-thiazolyl)hydrazo]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[1-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[1-[N'-(4-phenylthiazol-2-yl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12(15-9-8-14(23-2)10-17(15)22)20-21-18-19-16(11-24-18)13-6-4-3-5-7-13/h3-11,20H,1-2H3,(H,19,21)