3-oxidanylidene-N-(1-phenylethyl)-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(1-phenylethyl)-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Openeye Name: 4-allyl-3-oxo-N-(1-phenylethyl)-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-(1-phenylethyl)-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(1-phenylethyl)-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Traditional Name: 4-allyl-3-keto-N-(1-phenylethyl)-1,4-benzothiazine-6-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC=C

InChI

InChI=1S/C20H20N2O2S/c1-3-11-22-17-12-16(9-10-18(17)25-13-19(22)23)20(24)21-14(2)15-7-5-4-6-8-15/h3-10,12,14H,1,11,13H2,2H3,(H,21,24)