8-azanyl-2-(1,3-thiazol-2-yl)-4H-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 8-azanyl-2-(1,3-thiazol-2-yl)-4H-pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-amino-2-thiazol-2-yl-4H-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-amino-2-(2-thiazolyl)-4H-pyrido[2,3-b]pyrazin-3-one IUPAC Name: 8-amino-2-(1,3-thiazol-2-yl)-4H-pyrido[2,3-b]pyrazin-3-one Traditional Name: 8-amino-2-thiazol-2-yl-4H-pyrido[2,3-b]pyrazin-3-one Formula: C10H7N5OS MolecularWeight: 245.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=C1N)N=C(C(=O)N2)C3=NC=CS3

Isomeric SMILES

C1=CN=C2C(=C1N)N=C(C(=O)N2)C3=NC=CS3

InChI

InChI=1S/C10H7N5OS/c11-5-1-2-12-8-6(5)14-7(9(16)15-8)10-13-3-4-17-10/h1-4H,(H3,11,12,15,16)