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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzothiazol-6-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzothiazol-6-yl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzothiazol-6-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 1,3-benzothiazol-6-yl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C19H12N4S2 MolecularWeight: 360.45538

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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=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H12N4S2/c1-2-4-12(5-3-1)16-9-15-18(25-16)19(21-10-20-15)23-13-6-7-14-17(8-13)24-11-22-14/h1-11H,(H,20,21,23)