1-(1H-indol-3-yl)-3-(5-oxidanylidene-2H-thiophen-3-yl)urea

Systemtic Name: 1-(1H-indol-3-yl)-3-(5-oxidanylidene-2H-thiophen-3-yl)urea Openeye Name: 1-(1H-indol-3-yl)-3-(5-oxo-2H-thiophen-3-yl)urea CAS Name: 1-(1H-indol-3-yl)-3-(5-oxo-2H-thiophen-3-yl)urea IUPAC Name: 1-(1H-indol-3-yl)-3-(5-oxo-2H-thiophen-3-yl)urea Traditional Name: 1-(1H-indol-3-yl)-3-(5-keto-2H-thiophen-3-yl)urea Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)S1)NC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=CC(=O)S1)NC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11N3O2S/c17-12-5-8(7-19-12)15-13(18)16-11-6-14-10-4-2-1-3-9(10)11/h1-6,14H,7H2,(H2,15,16,18)