1-[2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimidoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimidoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimidoyl]pyrrolidine-2-carboxamide CAS Name: 1-[1-imino-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimidoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)acetimidoyl]pyrrolidine-2-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=N)CC2=CC3=C(C=C2)SC4=C(N3)C=CN=C4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=N)CC2=CC3=C(C=C2)SC4=C(N3)C=CN=C4)C(=O)N

InChI

InChI=1S/C18H19N5OS/c19-17(23-7-1-2-14(23)18(20)24)9-11-3-4-15-13(8-11)22-12-5-6-21-10-16(12)25-15/h3-6,8,10,14,19,22H,1-2,7,9H2,(H2,20,24)