2-[(Z)-2-(5-bromanylthiophen-3-yl)-1-chloranyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylic acid

Systemtic Name: 2-[(Z)-2-(5-bromanylthiophen-3-yl)-1-chloranyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylic acid Openeye Name: 2-[(Z)-2-(5-bromo-3-thienyl)-1-chloro-vinyl]-4-oxo-1H-quinazoline-7-carboxylic acid CAS Name: 2-[(Z)-2-(5-bromo-3-thiophenyl)-1-chloroethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid IUPAC Name: 2-[(Z)-2-(5-bromothiophen-3-yl)-1-chloroethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid Traditional Name: 2-[(Z)-2-(5-bromo-3-thienyl)-1-chloro-vinyl]-4-keto-1H-quinazoline-7-carboxylic acid Formula: C15H8BrClN2O3S MolecularWeight: 411.65762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)NC(=NC2=O)C(=CC3=CSC(=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)NC(=NC2=O)/C(=C/C3=CSC(=C3)Br)/Cl

InChI

InChI=1S/C15H8BrClN2O3S/c16-12-4-7(6-23-12)3-10(17)13-18-11-5-8(15(21)22)1-2-9(11)14(20)19-13/h1-6H,(H,21,22)(H,18,19,20)/b10-3-