1-oxidanylidene-N-(1-phenylethyl)-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-(1-phenylethyl)-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Openeye Name: 1-oxo-N-(1-phenylethyl)-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide CAS Name: 1-oxo-N-(1-phenylethyl)-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide IUPAC Name: 1-oxo-N-(1-phenylethyl)-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Traditional Name: 1-keto-N-(1-phenylethyl)-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CNC3C=CC=CC3S2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CNC3C=CC=CC3S2=O

InChI

InChI=1S/C17H18N2O2S/c1-12(13-7-3-2-4-8-13)19-17(20)16-11-18-14-9-5-6-10-15(14)22(16)21/h2-12,14-15,18H,1H3,(H,19,20)