2-(2-azanylidene-6-methylsulfonyl-1,3-benzothiazol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(2-azanylidene-6-methylsulfonyl-1,3-benzothiazol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-imino-6-methylsulfonyl-1,3-benzothiazol-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-imino-6-methylsulfonyl-1,3-benzothiazol-3-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-imino-6-methylsulfonyl-1,3-benzothiazol-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-imino-6-mesyl-1,3-benzothiazol-3-yl)ethanone Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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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=C4C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=N)S2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O3S2/c1-27(24,25)15-6-7-16-17(10-15)26-19(20)22(16)12-18(23)21-9-8-13-4-2-3-5-14(13)11-21/h2-7,10,20H,8-9,11-12H2,1H3