(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H10Cl2N2O3S MolecularWeight: 405.2546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NC(=O)C4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NC(=O)C4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O3S/c19-9-5-6-10-12(7-9)21-14(22-17(10)23)8-25-18(24)16-15(20)11-3-1-2-4-13(11)26-16/h1-7H,8H2,(H,21,22,23)