6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3H-1,3-benzothiazol-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3H-1,3-benzothiazol-2-one Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C16H14N2O3S2/c19-16-17-14-6-5-13(9-15(14)22-16)23(20,21)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,9H,7-8,10H2,(H,17,19)