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

Systemtic Name: 2-cinnamylidene-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-cinnamylidene-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-cinnamylidene-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-cinnamylidene-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-cinnamylidene-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C18H13N2OS+ MolecularWeight: 305.37362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)[N+]3=C(S2)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)[N+]3=C(S2)NC4=CC=CC=C43

InChI

InChI=1S/C18H12N2OS/c21-17-16(12-6-9-13-7-2-1-3-8-13)22-18-19-14-10-4-5-11-15(14)20(17)18/h1-12H/p+1