3-(4-chlorophenyl)-2-(5-nitropyridin-2-yl)sulfanyl-quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-(5-nitropyridin-2-yl)sulfanyl-quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(5-nitro-2-pyridinyl)thio]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-(5-nitropyridin-2-yl)sulfanylquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(5-nitro-2-pyridyl)thio]quinazolin-4-one Formula: C19H11ClN4O3S MolecularWeight: 410.83364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SC3=NC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SC3=NC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN4O3S/c20-12-5-7-13(8-6-12)23-18(25)15-3-1-2-4-16(15)22-19(23)28-17-10-9-14(11-21-17)24(26)27/h1-11H