N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(5-phenylthieno[2,3-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=CSC3=NC=NC(=C23)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C/C4=CC=C(C=C4)Cl

InChI

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