2-(aminocarbonylamino)-6-chloranyl-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-chloranyl-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 6-chloro-7-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-6-chloro-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-chloro-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 6-chloro-7-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-22-9-5-4-7-6(11(9)16)2-3-8-10(13(17)20)14(19-15(18)21)23-12(7)8/h4-5H,2-3H2,1H3,(H2,17,20)(H3,18,19,21)