3-[(2,4-dinitrophenyl)amino]-6-iodanyl-2-thiophen-2-yl-quinazolin-4-one

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-6-iodanyl-2-thiophen-2-yl-quinazolin-4-one Openeye Name: 3-(2,4-dinitroanilino)-6-iodo-2-(2-thienyl)quinazolin-4-one CAS Name: 3-(2,4-dinitroanilino)-6-iodo-2-thiophen-2-yl-4-quinazolinone IUPAC Name: 3-(2,4-dinitroanilino)-6-iodo-2-thiophen-2-ylquinazolin-4-one Traditional Name: 3-(2,4-dinitroanilino)-6-iodo-2-(2-thienyl)quinazolin-4-one Formula: C18H10IN5O5S MolecularWeight: 535.27197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=C(C=C3)I)C(=O)N2NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=C(C=C3)I)C(=O)N2NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10IN5O5S/c19-10-3-5-13-12(8-10)18(25)22(17(20-13)16-2-1-7-30-16)21-14-6-4-11(23(26)27)9-15(14)24(28)29/h1-9,21H