3-[(E)-(4-chlorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3OS/c16-11-7-5-10(6-8-11)9-17-19-14(20)12-3-1-2-4-13(12)18-15(19)21/h1-9H,(H,18,21)/b17-9+