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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Openeye Name: 4-allyl-N-[2-(4-chlorophenyl)ethyl]-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-oxo-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-oxo-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Traditional Name: 4-allyl-N-[2-(4-chlorophenyl)ethyl]-3-keto-1,4-benzothiazine-6-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-11-23-17-12-15(5-8-18(17)26-13-19(23)24)20(25)22-10-9-14-3-6-16(21)7-4-14/h2-8,12H,1,9-11,13H2,(H,22,25)