2-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H11ClN4O3S/c16-8-1-2-11-10(5-8)15(23)20(7-18-11)6-12(21)19-14-9(13(17)22)3-4-24-14/h1-5,7H,6H2,(H2,17,22)(H,19,21)