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8-azanyl-4-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one

8-azanyl-4-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name:8-azanyl-4-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one
Openeye Name:8-amino-4-cyclopropyl-2-(5-methylthiazol-2-yl)pyrido[2,3-b]pyrazin-3-one
CAS Name:8-amino-4-cyclopropyl-2-(5-methyl-2-thiazolyl)-3-pyrido[2,3-b]pyrazinone
IUPAC Name:8-amino-4-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one
Traditional Name:8-amino-4-cyclopropyl-2-(5-methylthiazol-2-yl)pyrido[2,3-b]pyrazin-3-one
Formula: C14H13N5OS
MolecularWeight: 299.35092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC3=C(C=CN=C3N(C2=O)C4CC4)N


Isomeric SMILES

CC1=CN=C(S1)C2=NC3=C(C=CN=C3N(C2=O)C4CC4)N


InChI

InChI=1S/C14H13N5OS/c1-7-6-17-13(21-7)11-14(20)19(8-2-3-8)12-10(18-11)9(15)4-5-16-12/h4-6,8H,2-3H2,1H3,(H2,15,16)


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