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

Systemtic Name: 2-(aminocarbonylamino)-8-(hydroxymethyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 8-(hydroxymethyl)-7-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-(hydroxymethyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-(hydroxymethyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 7-methoxy-8-methylol-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=C2SC(=C3C(=O)N)NC(=O)N)CO

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=C2SC(=C3C(=O)N)NC(=O)N)CO

InChI

InChI=1S/C16H17N3O4S/c1-23-11-5-7-2-3-9-12(14(17)21)15(19-16(18)22)24-13(9)10(7)4-8(11)6-20/h4-5,20H,2-3,6H2,1H3,(H2,17,21)(H3,18,19,22)