3-(5-chloranyl-2-methoxy-phenyl)carbonyl-6-iodanyl-2-sulfanylidene-quinazolin-4-olate

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)carbonyl-6-iodanyl-2-sulfanylidene-quinazolin-4-olate Openeye Name: 3-(5-chloro-2-methoxy-benzoyl)-6-iodo-2-thioxo-quinazolin-4-olate CAS Name: 3-[(5-chloro-2-methoxyphenyl)-oxomethyl]-6-iodo-2-sulfanylidene-4-quinazolinolate IUPAC Name: 3-(5-chloro-2-methoxybenzoyl)-6-iodo-2-sulfanylidenequinazolin-4-olate Traditional Name: 3-(5-chloro-2-methoxy-benzoyl)-6-iodo-2-thioxo-quinazolin-4-olate Formula: C16H9ClIN2O3S- MolecularWeight: 471.67673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2C(=C3C=C(C=CC3=NC2=S)I)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2C(=C3C=C(C=CC3=NC2=S)I)[O-]

InChI

InChI=1S/C16H10ClIN2O3S/c1-23-13-5-2-8(17)6-11(13)15(22)20-14(21)10-7-9(18)3-4-12(10)19-16(20)24/h2-7,21H,1H3/p-1