N-cycloheptyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2O2S/c20-16(18-12-7-3-1-2-4-8-12)11-15-17(21)19-13-9-5-6-10-14(13)22-15/h5-6,9-10,12,15H,1-4,7-8,11H2,(H,18,20)(H,19,21)/t15-/m1/s1