N-[(3-chlorophenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Traditional Name: N-(3-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=CC2C(C=C1)S(=O)C(=CN2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC2C(C=C1)S(=O)C(=CN2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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