2-(2-azanylidene-6-methylsulfonyl-1,3-benzothiazol-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone hydrochloride

Systemtic Name: 2-(2-azanylidene-6-methylsulfonyl-1,3-benzothiazol-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone hydrochloride Openeye Name: 2-(2-imino-6-methylsulfonyl-1,3-benzothiazol-3-yl)-1-indolin-1-yl-ethanone hydrochloride CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-imino-6-methylsulfonyl-1,3-benzothiazol-3-yl)ethanone hydrochloride IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-imino-6-methylsulfonyl-1,3-benzothiazol-3-yl)ethanone hydrochloride Traditional Name: 2-(2-imino-6-mesyl-1,3-benzothiazol-3-yl)-1-indolin-1-yl-ethanone hydrochloride Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=N)S2)CC(=O)N3CCC4=CC=CC=C43.Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=N)S2)CC(=O)N3CCC4=CC=CC=C43.Cl

InChI

InChI=1S/C18H17N3O3S2.ClH/c1-26(23,24)13-6-7-15-16(10-13)25-18(19)21(15)11-17(22)20-9-8-12-4-2-3-5-14(12)20;/h2-7,10,19H,8-9,11H2,1H3;1H