2-cinnamylidene-5,7-dimethyl-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one

Systemtic Name: 2-cinnamylidene-5,7-dimethyl-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-cinnamylidene-5,7-dimethyl-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-cinnamylidene-5,7-dimethyl-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-cinnamylidene-5,7-dimethyl-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-cinnamylidene-5,7-dimethyl-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C20H17N2OS+ MolecularWeight: 333.42678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)[N+]3=C(N2)SC(=CC=CC4=CC=CC=C4)C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[N+]3=C(N2)SC(=CC=CC4=CC=CC=C4)C3=O)C

InChI

InChI=1S/C20H16N2OS/c1-13-11-14(2)18-16(12-13)22-19(23)17(24-20(22)21-18)10-6-9-15-7-4-3-5-8-15/h3-12H,1-2H3/p+1