4-azanyl-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidine-2-thione Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC(=S)NC(=C23)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC(=S)NC(=C23)N

InChI

InChI=1S/C13H11N3OS2/c1-17-8-4-2-7(3-5-8)9-6-19-12-10(9)11(14)15-13(18)16-12/h2-6H,1H3,(H3,14,15,16,18)