2-(aminocarbonylamino)-8-methoxy-7-oxidanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-8-methoxy-7-oxidanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 7-hydroxy-8-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-7-hydroxy-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-hydroxy-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 7-hydroxy-8-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC3=C(C2=C1)SC(=C3C(=O)N)NC(=O)N)O

Isomeric SMILES

COC1=C(C=C2CCC3=C(C2=C1)SC(=C3C(=O)N)NC(=O)N)O

InChI

InChI=1S/C15H15N3O4S/c1-22-10-5-8-6(4-9(10)19)2-3-7-11(13(16)20)14(18-15(17)21)23-12(7)8/h4-5,19H,2-3H2,1H3,(H2,16,20)(H3,17,18,21)