1-(1a,6b-dihydro-1H-cyclopropa[b][1]benzothiol-1-yl)-3-(5-cyanopyridin-2-yl)urea

Systemtic Name: 1-(1a,6b-dihydro-1H-cyclopropa[b][1]benzothiol-1-yl)-3-(5-cyanopyridin-2-yl)urea Openeye Name: 1-(1a,6b-dihydro-1H-cyclopropa[b]benzothiophen-1-yl)-3-(5-cyano-2-pyridyl)urea CAS Name: 1-(1a,6b-dihydro-1H-cyclopropa[b][1]benzothiol-1-yl)-3-(5-cyano-2-pyridinyl)urea IUPAC Name: 1-(1a,6b-dihydro-1H-cyclopropa[b][1]benzothiol-1-yl)-3-(5-cyanopyridin-2-yl)urea Traditional Name: 1-(1a,6b-dihydro-1H-cyclopropa[b]benzothiophen-1-yl)-3-(5-cyano-2-pyridyl)urea Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C3S2)NC(=O)NC4=NC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C3S2)NC(=O)NC4=NC=C(C=C4)C#N

InChI

InChI=1S/C16H12N4OS/c17-7-9-5-6-12(18-8-9)19-16(21)20-14-13-10-3-1-2-4-11(10)22-15(13)14/h1-6,8,13-15H,(H2,18,19,20,21)