5-chloranyl-2-methoxy-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzamide Traditional Name: 5-chloro-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-methoxy-benzamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C16H12ClN3O3S/c1-23-13-7-6-9(17)8-11(13)14(21)19-20-15(22)10-4-2-3-5-12(10)18-16(20)24/h2-8H,1H3,(H,18,24)(H,19,21)