(6Z)-6-[(4-methylphenyl)methylidene]-3-phenyl-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-one

Systemtic Name: (6Z)-6-[(4-methylphenyl)methylidene]-3-phenyl-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-one Openeye Name: (6Z)-3-phenyl-6-(p-tolylmethylene)thiazolo[2,3-b]thiazol-4-ium-5-one CAS Name: (6Z)-6-[(4-methylphenyl)methylidene]-3-phenyl-5-thiazolo[2,3-b]thiazol-4-iumone IUPAC Name: (6Z)-6-[(4-methylphenyl)methylidene]-3-phenyl-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-one Traditional Name: (6Z)-6-(4-methylbenzylidene)-3-phenyl-thiazolo[2,3-b]thiazol-4-ium-5-one Formula: C19H14NOS2+ MolecularWeight: 336.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)[N+]3=C(S2)SC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)[N+]3=C(S2)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C19H14NOS2/c1-13-7-9-14(10-8-13)11-17-18(21)20-16(12-22-19(20)23-17)15-5-3-2-4-6-15/h2-12H,1H3/q+1/b17-11-