N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(3-keto-6-methoxy-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]-1H-indole-2-carboxamide Formula: C19H18N3O3S+ MolecularWeight: 368.42952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(S2)CCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(S2)CCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O3S/c1-25-13-6-7-16-17(11-13)26-18(22(16)24)8-9-20-19(23)15-10-12-4-2-3-5-14(12)21-15/h2-7,10-11,18H,8-9H2,1H3,(H-,20,21,23)/p+1