N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(4S)-thiochroman-4-yl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(4S)-thiochroman-4-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H15N3O3S2/c20-16-17-13-6-5-10(9-14(13)18-16)24(21,22)19-12-7-8-23-15-4-2-1-3-11(12)15/h1-6,9,12,19H,7-8H2,(H2,17,18,20)/t12-/m0/s1