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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)SC(=C2)C3=CC=CC=C3

InChI

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