3-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C15H9ClN4O3S MolecularWeight: 360.77496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O3S/c16-12-6-5-10(20(22)23)7-9(12)8-17-19-14(21)11-3-1-2-4-13(11)18-15(19)24/h1-8H,(H,18,24)/b17-8-