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

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(benzotriazol-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-benzotriazolyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(benzotriazol-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Formula: C18H10ClN5S MolecularWeight: 363.8235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C18H10ClN5S/c19-12-7-5-11(6-8-12)13-9-25-18-16(13)17(20-10-21-18)24-15-4-2-1-3-14(15)22-23-24/h1-10H