3-azanyl-2-[(4-chlorophenyl)amino]-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[(4-chlorophenyl)amino]-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-(4-chloroanilino)benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-(4-chloroanilino)-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-amino-2-(4-chloroanilino)-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-(4-chloroanilino)benzothiopheno[3,2-d]pyrimidin-4-one Formula: C16H11ClN4OS MolecularWeight: 342.80274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=N3)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=N3)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C16H11ClN4OS/c17-9-5-7-10(8-6-9)19-16-20-13-11-3-1-2-4-12(11)23-14(13)15(22)21(16)18/h1-8H,18H2,(H,19,20)