N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2S/c21-17(19-11-10-14-6-2-1-3-7-14)12-20-15-8-4-5-9-16(15)23-13-18(20)22/h4-6,8-9H,1-3,7,10-13H2,(H,19,21)