3-azanyl-2-[(4-chlorophenyl)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[(4-chlorophenyl)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-(4-chloroanilino)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-(4-chloroanilino)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-(4-chloroanilino)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-(4-chloroanilino)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)N)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)N)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-12-6-8-13(9-7-12)21-18-22-16-14(17(24)23(18)20)10-15(25-16)11-4-2-1-3-5-11/h1-10H,20H2,(H,21,22)