1-[3-(1-benzothiophen-2-yl)prop-2-enyl]-1-oxidanyl-urea

Systemtic Name: 1-[3-(1-benzothiophen-2-yl)prop-2-enyl]-1-oxidanyl-urea Openeye Name: 1-[3-(benzothiophen-2-yl)allyl]-1-hydroxy-urea CAS Name: 1-[3-(1-benzothiophen-2-yl)prop-2-enyl]-1-hydroxyurea IUPAC Name: 1-[3-(1-benzothiophen-2-yl)prop-2-enyl]-1-hydroxyurea Traditional Name: 1-[3-(benzothiophen-2-yl)allyl]-1-hydroxy-urea Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c13-12(15)14(16)7-3-5-10-8-9-4-1-2-6-11(9)17-10/h1-6,8,16H,7H2,(H2,13,15)