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

Systemtic Name: 3-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(2,3-dichlorophenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(2,3-dichlorobenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C15H9Cl2N3OS MolecularWeight: 350.22246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)N=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)/N=C\C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3OS/c16-11-6-3-4-9(13(11)17)8-18-20-14(21)10-5-1-2-7-12(10)19-15(20)22/h1-8H,(H,19,22)/b18-8-