6-chloranyl-3-[6-(2-chlorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-3H-cinnolin-4-one

Systemtic Name: 6-chloranyl-3-[6-(2-chlorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-3H-cinnolin-4-one Openeye Name: 6-chloro-3-[6-(2-chlorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-3H-cinnolin-4-one CAS Name: 6-chloro-3-[6-(2-chlorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-3H-cinnolin-4-one IUPAC Name: 6-chloro-3-[6-(2-chlorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-3H-cinnolin-4-one Traditional Name: 6-chloro-3-[6-(2-chlorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-3H-cinnolin-4-one Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(NC(=S)N2)C3C(=O)C4=C(C=CC(=C4)Cl)N=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(NC(=S)N2)C3C(=O)C4=C(C=CC(=C4)Cl)N=N3)Cl

InChI

InChI=1S/C18H12Cl2N4OS/c19-9-5-6-13-11(7-9)17(25)16(24-23-13)15-8-14(21-18(26)22-15)10-3-1-2-4-12(10)20/h1-8,15-16H,(H2,21,22,26)