4-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(3-keto-1,4-benzothiazin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2S/c26-21-15-28-20-6-2-1-5-19(20)25(21)14-16-7-9-18(10-8-16)22(27)24-13-17-4-3-11-23-12-17/h1-12H,13-15H2,(H,24,27)