azepan-1-yl-(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)methanone

Systemtic Name: azepan-1-yl-(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)methanone Openeye Name: azepan-1-yl-(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)methanone CAS Name: 1-azepanyl-(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)methanone IUPAC Name: azepan-1-yl-(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)methanone Traditional Name: azepan-1-yl-(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)methanone Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCSC2=C1C=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CN1CCSC2=C1C=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C16H22N2OS/c1-17-10-11-20-15-7-6-13(12-14(15)17)16(19)18-8-4-2-3-5-9-18/h6-7,12H,2-5,8-11H2,1H3