2-(aminocarbonylamino)-4H-indeno[1,2-b]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-4H-indeno[1,2-b]thiophene-3-carboxamide Openeye Name: 2-ureido-4H-indeno[1,2-b]thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4H-indeno[1,2-b]thiophene-3-carboxamide IUPAC Name: 2-(carbamoylamino)-4H-indeno[1,2-b]thiophene-3-carboxamide Traditional Name: 2-ureido-4H-indeno[1,2-b]thiophene-3-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C13H11N3O2S/c14-11(17)9-8-5-6-3-1-2-4-7(6)10(8)19-12(9)16-13(15)18/h1-4H,5H2,(H2,14,17)(H3,15,16,18)