2-(aminocarbonylamino)-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-1-benzothiophene-3-carboxamide Openeye Name: 2-ureidobenzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-1-benzothiophene-3-carboxamide IUPAC Name: 2-(carbamoylamino)-1-benzothiophene-3-carboxamide Traditional Name: 2-ureidobenzothiophene-3-carboxamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C10H9N3O2S/c11-8(14)7-5-3-1-2-4-6(5)16-9(7)13-10(12)15/h1-4H,(H2,11,14)(H3,12,13,15)