5-azanyl-6-(1,3-dimethylbenzimidazol-2-ylidene)-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-4-ium-7-one

Systemtic Name: 5-azanyl-6-(1,3-dimethylbenzimidazol-2-ylidene)-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-4-ium-7-one Openeye Name: 5-amino-6-(1,3-dimethylbenzimidazol-2-ylidene)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-4-ium-7-one CAS Name: 5-amino-6-(1,3-dimethyl-2-benzimidazolylidene)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-4-ium-7-one IUPAC Name: 5-amino-6-(1,3-dimethylbenzimidazol-2-ylidene)-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-4-ium-7-one Traditional Name: 5-amino-6-(1,3-dimethylbenzimidazol-2-ylidene)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-4-ium-7-one Formula: C15H17N4OS+ MolecularWeight: 301.38668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C3C(=O)C4CSC[N+]4=C3N)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C3C(=O)C4CSC[N+]4=C3N)C

InChI

InChI=1S/C15H16N4OS/c1-17-9-5-3-4-6-10(9)18(2)15(17)12-13(20)11-7-21-8-19(11)14(12)16/h3-6,11,16H,7-8H2,1-2H3/p+1