3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2S/c1-2-8-15-13(17)7-9-16-11-5-3-4-6-12(11)19-10-14(16)18/h2-6H,1,7-10H2,(H,15,17)