N-(1,2,3-benzothiadiazol-6-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,2,3-benzothiadiazol-6-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,2,3-benzothiadiazol-6-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,2,3-benzothiadiazol-6-yl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,2,3-benzothiadiazol-6-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 1,2,3-benzothiadiazol-6-yl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C18H11N5S2 MolecularWeight: 361.44344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N=NS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N=NS5

InChI

InChI=1S/C18H11N5S2/c1-2-4-11(5-3-1)15-9-14-17(24-15)18(20-10-19-14)21-12-6-7-13-16(8-12)25-23-22-13/h1-10H,(H,19,20,21)