8-chloranyl-1-[(4-hydroxyphenyl)amino]-2-methyl-2,3-dihydro-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 8-chloranyl-1-[(4-hydroxyphenyl)amino]-2-methyl-2,3-dihydro-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-1-(4-hydroxyanilino)-2-methyl-2,3-dihydrobenzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-1-(4-hydroxyanilino)-2-methyl-2,3-dihydro-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-1-(4-hydroxyanilino)-2-methyl-2,3-dihydro-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-1-(4-hydroxyanilino)-2-methyl-2,3-dihydrobenzothiopheno[3,2-d]pyrimidin-4-one Formula: C17H14ClN3O2S MolecularWeight: 359.82996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1NC(=O)C2=C(N1NC3=CC=C(C=C3)O)C4=C(S2)C=CC(=C4)Cl

Isomeric SMILES

CC1NC(=O)C2=C(N1NC3=CC=C(C=C3)O)C4=C(S2)C=CC(=C4)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-9-19-17(23)16-15(13-8-10(18)2-7-14(13)24-16)21(9)20-11-3-5-12(22)6-4-11/h2-9,20,22H,1H3,(H,19,23)