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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Openeye Name: 1-oxo-N-(p-tolylmethyl)-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Traditional Name: 1-keto-N-(4-methylbenzyl)-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:

CC1=CC=C(C=C1)CNC(=O)C2=CNC3C=CC=CC3S2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNC3C=CC=CC3S2=O

InChI

InChI=1S/C17H18N2O2S/c1-12-6-8-13(9-7-12)10-19-17(20)16-11-18-14-4-2-3-5-15(14)22(16)21/h2-9,11,14-15,18H,10H2,1H3,(H,19,20)