2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O2S/c21-15(19-18-9-12-4-3-7-17-8-12)10-20-13-5-1-2-6-14(13)23-11-16(20)22/h1-9H,10-11H2,(H,19,21)/b18-9+