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

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-[2-(1-cyclohexenyl)ethyl]-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: 4-(3-chlorobenzyl)-N-[2-(cyclohexen-1-yl)ethyl]-3-keto-1,4-benzothiazine-6-carboxamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H25ClN2O2S/c25-20-8-4-7-18(13-20)15-27-21-14-19(9-10-22(21)30-16-23(27)28)24(29)26-12-11-17-5-2-1-3-6-17/h4-5,7-10,13-14H,1-3,6,11-12,15-16H2,(H,26,29)