N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzothiazol-2-yl-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H11ClN4S2 MolecularWeight: 394.90044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H11ClN4S2/c20-12-7-5-11(6-8-12)13-9-25-18-16(13)17(21-10-22-18)24-19-23-14-3-1-2-4-15(14)26-19/h1-10H,(H,21,22,23,24)