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

Systemtic Name: 2-(aminocarbonylamino)-8-nitro-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 8-nitro-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-nitro-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-nitro-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 8-nitro-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])SC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])SC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C14H12N4O4S/c15-12(19)10-8-4-2-6-1-3-7(18(21)22)5-9(6)11(8)23-13(10)17-14(16)20/h1,3,5H,2,4H2,(H2,15,19)(H3,16,17,20)