2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O2S/c20-15(18-10-11-5-3-4-8-17-11)9-14-16(21)19-12-6-1-2-7-13(12)22-14/h1-8,14H,9-10H2,(H,18,20)(H,19,21)