2-chloranyl-3,5-dinitro-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)benzamide

Systemtic Name: 2-chloranyl-3,5-dinitro-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)benzamide Openeye Name: 2-chloro-3,5-dinitro-N-[4-oxo-2-(2-thienyl)quinazolin-3-yl]benzamide CAS Name: 2-chloro-3,5-dinitro-N-(4-oxo-2-thiophen-2-yl-3-quinazolinyl)benzamide IUPAC Name: 2-chloro-3,5-dinitro-N-(4-oxo-2-thiophen-2-ylquinazolin-3-yl)benzamide Traditional Name: 2-chloro-N-[4-keto-2-(2-thienyl)quinazolin-3-yl]-3,5-dinitro-benzamide Formula: C19H10ClN5O6S MolecularWeight: 471.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)NC(=O)C4=CC(=CC(=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)NC(=O)C4=CC(=CC(=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H10ClN5O6S/c20-16-12(8-10(24(28)29)9-14(16)25(30)31)18(26)22-23-17(15-6-3-7-32-15)21-13-5-2-1-4-11(13)19(23)27/h1-9H,(H,22,26)