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

Systemtic Name: 2-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(6-nitro-4-oxo-quinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(6-nitro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6-nitro-4-oxoquinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-keto-6-nitro-quinazolin-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C15H11N5O5S MolecularWeight: 373.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H11N5O5S/c16-13(22)9-3-4-26-14(9)18-12(21)6-19-7-17-11-2-1-8(20(24)25)5-10(11)15(19)23/h1-5,7H,6H2,(H2,16,22)(H,18,21)