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

Systemtic Name: 3-(2-chlorophenyl)-2-(3-nitropyridin-2-yl)sulfanyl-quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(3-nitro-2-pyridyl)sulfanyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(3-nitro-2-pyridinyl)thio]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-2-(3-nitropyridin-2-yl)sulfanylquinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[(3-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=C(C=CC=N3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

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