N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-piperonyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CSC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21ClN2O3S/c25-19-5-1-16(2-6-19)14-27-9-10-31-23-8-4-18(12-20(23)27)24(28)26-13-17-3-7-21-22(11-17)30-15-29-21/h1-8,11-12H,9-10,13-15H2,(H,26,28)