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

Systemtic Name: 8-azanyl-4-(2-methoxyethyl)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-amino-4-(2-methoxyethyl)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-amino-4-(2-methoxyethyl)-2-(2-thiazolyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-amino-4-(2-methoxyethyl)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 8-amino-4-(2-methoxyethyl)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC=CC(=C2N=C(C1=O)C3=NC=CS3)N

Isomeric SMILES

COCCN1C2=NC=CC(=C2N=C(C1=O)C3=NC=CS3)N

InChI

InChI=1S/C13H13N5O2S/c1-20-6-5-18-11-9(8(14)2-3-15-11)17-10(13(18)19)12-16-4-7-21-12/h2-4,7H,5-6H2,1H3,(H2,14,15)