N-[(4-chlorophenyl)methyl]-6-methanoyl-4-oxidanylidene-1,2-benzothiazine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methanoyl-4-oxidanylidene-1,2-benzothiazine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-1,2-benzothiazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-1,2-benzothiazine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-1,2-benzothiazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-formyl-4-keto-1,2-benzothiazine-3-carboxamide Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NSC3=C(C2=O)C=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NSC3=C(C2=O)C=C(C=C3)C=O)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-12-4-1-10(2-5-12)8-19-17(23)15-16(22)13-7-11(9-21)3-6-14(13)24-20-15/h1-7,9H,8H2,(H,19,23)