N-[(E)-(2-chlorophenyl)methylideneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C19H13ClN4S MolecularWeight: 364.85132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN4S/c20-15-9-5-4-8-14(15)11-23-24-19-18-16(21-12-22-19)10-17(25-18)13-6-2-1-3-7-13/h1-12H,(H,21,22,24)/b23-11+