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

Systemtic Name: 4-[[2-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(3,4-diphenylthiazol-3-ium-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(3,4-diphenyl-2-thiazol-3-iumyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(3,4-diphenylthiazol-3-ium-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H18N3OS+ MolecularWeight: 372.46282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=[N+]2C3=CC=CC=C3)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=[N+]2C3=CC=CC=C3)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H17N3OS/c26-20-13-11-17(12-14-20)15-23-24-22-25(19-9-5-2-6-10-19)21(16-27-22)18-7-3-1-4-8-18/h1-16H,(H,23,26)/p+1