2-(pyridin-3-ylamino)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride

Systemtic Name: 2-(pyridin-3-ylamino)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride Openeye Name: 2-(3-pyridylamino)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride CAS Name: 2-(3-pyridinylamino)-4-pyrido[3,2-e][1,3]thiazinone hydrochloride IUPAC Name: 2-(pyridin-3-ylamino)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride Traditional Name: 2-(3-pyridylamino)pyrido[3,2-e][1,3]thiazin-4-one hydrochloride Formula: C12H9ClN4OS MolecularWeight: 292.74406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=NC(=O)C3=C(S2)N=CC=C3.Cl

Isomeric SMILES

C1=CC(=CN=C1)NC2=NC(=O)C3=C(S2)N=CC=C3.Cl

InChI

InChI=1S/C12H8N4OS.ClH/c17-10-9-4-2-6-14-11(9)18-12(16-10)15-8-3-1-5-13-7-8;/h1-7H,(H,15,16,17);1H