N-cycloheptyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cycloheptyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cycloheptyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2S/c20-16(18-13-7-3-1-2-4-8-13)11-19-14-9-5-6-10-15(14)22-12-17(19)21/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,18,20)