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

Systemtic Name: N-cycloheptyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-cycloheptyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-cycloheptyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyramide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O2S/c22-18(20-15-7-3-1-2-4-8-15)11-12-19(23)21-13-14-24-17-10-6-5-9-16(17)21/h5-6,9-10,15H,1-4,7-8,11-14H2,(H,20,22)