N-[(3-chlorophenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-14-5-3-4-13(10-14)11-20-17(22)8-9-21-15-6-1-2-7-16(15)24-12-18(21)23/h1-7,10H,8-9,11-12H2,(H,20,22)