N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: 4-(4-chlorobenzyl)-3-keto-N-piperonyl-1,4-benzothiazine-6-carboxamide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN2O4S/c25-18-5-1-15(2-6-18)12-27-19-10-17(4-8-22(19)32-13-23(27)28)24(29)26-11-16-3-7-20-21(9-16)31-14-30-20/h1-10H,11-14H2,(H,26,29)