5-(4-chlorophenyl)-4-(5,6-dimethylbenzotriazol-1-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-4-(5,6-dimethylbenzotriazol-1-yl)thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-(5,6-dimethylbenzotriazol-1-yl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-(5,6-dimethyl-1-benzotriazolyl)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-(5,6-dimethylbenzotriazol-1-yl)thieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-(5,6-dimethylbenzotriazol-1-yl)thieno[2,3-d]pyrimidine Formula: C20H14ClN5S MolecularWeight: 391.87666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(N=N2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(N=N2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN5S/c1-11-7-16-17(8-12(11)2)26(25-24-16)19-18-15(9-27-20(18)23-10-22-19)13-3-5-14(21)6-4-13/h3-10H,1-2H3