3-azanyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C13H11N3OS/c1-8-10(9-5-3-2-4-6-9)11-12(18-8)15-7-16(14)13(11)17/h2-7H,14H2,1H3