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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-keto-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c17-12-6-2-1-5-11(12)9-19-16(20)15-10-18-13-7-3-4-8-14(13)22(15)21/h1-8,10,13-14,18H,9H2,(H,19,20)