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

Systemtic Name: N-cycloheptyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-cycloheptyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-cycloheptyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-cycloheptyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-cycloheptyl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2S/c21-17(19-14-7-3-1-2-4-8-14)11-12-20-15-9-5-6-10-16(15)23-13-18(20)22/h5-6,9-10,14H,1-4,7-8,11-13H2,(H,19,21)