N-[2-(3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(3-keto-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC3[N+](=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC3[N+](=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c22-18(14-11-12-5-1-2-6-13(12)20-14)19-10-9-17-21(23)15-7-3-4-8-16(15)24-17/h1-8,11,17H,9-10H2,(H-,19,20,22)/p+1