N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-(2,4-dioxo-1H-quinazolin-3-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(2,4-dioxo-1H-quinazolin-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(2,4-dioxo-1H-quinazolin-3-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(2,4-diketo-1H-quinazolin-3-yl)thiophene-2-carboxamide Formula: C13H8BrN3O3S MolecularWeight: 366.18992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H8BrN3O3S/c14-10-6-5-9(21-10)11(18)16-17-12(19)7-3-1-2-4-8(7)15-13(17)20/h1-6H,(H,15,20)(H,16,18)