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

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H11ClN2O3S/c19-15-11-6-2-4-8-13(11)25-16(15)18(23)24-9-14-20-12-7-3-1-5-10(12)17(22)21-14/h1-8H,9H2,(H,20,21,22)