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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-thieno[3,2-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)C3=C(C=C(C=C3)NC4=NC=NC5=C4SC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NC4=NC=NC5=C4SC=C5)Cl

InChI

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