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

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(4-cyanophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-cyanobenzyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c20-11-14-5-7-15(8-6-14)12-21-18(23)9-10-22-16-3-1-2-4-17(16)25-13-19(22)24/h1-8H,9-10,12-13H2,(H,21,23)