2-(aminocarbonylamino)-8-bromanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-8-bromanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 8-bromo-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 8-bromo-2-(carbamoylamino)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 8-bromo-2-(carbamoylamino)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 8-bromo-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)Br)SC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)Br)SC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C14H12BrN3O2S/c15-7-3-1-6-2-4-8-10(12(16)19)13(18-14(17)20)21-11(8)9(6)5-7/h1,3,5H,2,4H2,(H2,16,19)(H3,17,18,20)