2-[2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(6,8-dichloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C15H10Cl2N4O3S MolecularWeight: 397.2359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O3S/c16-7-3-9-12(10(17)4-7)19-6-21(15(9)24)5-11(22)20-14-8(13(18)23)1-2-25-14/h1-4,6H,5H2,(H2,18,23)(H,20,22)