N-[2-(cyclohexen-1-yl)ethyl]-3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Openeye Name: 4-allyl-N-[2-(cyclohexen-1-yl)ethyl]-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-oxo-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-oxo-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Traditional Name: 4-allyl-N-[2-(cyclohexen-1-yl)ethyl]-3-keto-1,4-benzothiazine-6-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N2O2S/c1-2-12-22-17-13-16(8-9-18(17)25-14-19(22)23)20(24)21-11-10-15-6-4-3-5-7-15/h2,6,8-9,13H,1,3-5,7,10-12,14H2,(H,21,24)