6,7-bis(azanyl)-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6,7-bis(azanyl)-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6,7-diamino-2-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6,7-diamino-2-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6,7-diamino-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6,7-diamino-2-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=O)C(=C(N=C3S2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=O)C(=C(N=C3S2)N)N

InChI

InChI=1S/C12H10N4OS/c13-9-10(14)15-12-16(11(9)17)6-8(18-12)7-4-2-1-3-5-7/h1-6H,13-14H2