N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C17H15N5O2S/c18-8-11-1-4-15(21-9-11)19-5-6-20-17(24)12-2-3-14-13(7-12)22-16(23)10-25-14/h1-4,7,9H,5-6,10H2,(H,19,21)(H,20,24)(H,22,23)