3-oxidanylidene-N-prop-2-enyl-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-allyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-prop-2-enyl-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-prop-2-enyl-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-allyl-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C12H12N2O2S/c1-2-5-13-12(16)8-3-4-10-9(6-8)14-11(15)7-17-10/h2-4,6H,1,5,7H2,(H,13,16)(H,14,15)