methyl 2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: methyl 2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: methyl 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-4-keto-1H-quinazoline-7-carboxylic acid methyl ester Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)C(=CC3=CSC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)/C(=C/C3=CSC=C3)/Cl

InChI

InChI=1S/C16H11ClN2O3S/c1-22-16(21)10-2-3-11-13(7-10)18-14(19-15(11)20)12(17)6-9-4-5-23-8-9/h2-8H,1H3,(H,18,19,20)/b12-6-