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

Systemtic Name: 4-(5,6-dimethylbenzotriazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5,6-dimethylbenzotriazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(5,6-dimethyl-1-benzotriazolyl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(5,6-dimethylbenzotriazol-1-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(5,6-dimethylbenzotriazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C20H15N5S MolecularWeight: 357.4316

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5S/c1-12-8-16-17(9-13(12)2)25(24-23-16)19-18-15(14-6-4-3-5-7-14)10-26-20(18)22-11-21-19/h3-11H,1-2H3