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

Systemtic Name: 2-(aminocarbonylamino)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 7-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 7-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-21-8-3-5-9-7(6-8)2-4-10-11(13(16)19)14(18-15(17)20)22-12(9)10/h3,5-6H,2,4H2,1H3,(H2,16,19)(H3,17,18,20)