[6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-cyclopropyl-methanone

Systemtic Name: [6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-cyclopropyl-methanone Openeye Name: [6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-cyclopropyl-methanone CAS Name: [6-(1-azepanylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-cyclopropylmethanone IUPAC Name: [6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-cyclopropylmethanone Traditional Name: [6-(azepan-1-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-cyclopropyl-methanone Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C4CC4

InChI

InChI=1S/C18H24N2O3S2/c21-18(14-5-6-14)20-11-12-24-17-8-7-15(13-16(17)20)25(22,23)19-9-3-1-2-4-10-19/h7-8,13-14H,1-6,9-12H2