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

Systemtic Name: 3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(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=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

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

InChI

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