4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-benzotriazolyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H13N5OS/c1-25-13-8-6-12(7-9-13)14-10-26-19-17(14)18(20-11-21-19)24-16-5-3-2-4-15(16)22-23-24/h2-11H,1H3