1-[(Z)-(2-oxidanylidene-1-benzothiophen-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-benzothiophen-3-ylidene)amino]thiourea Openeye Name: [(Z)-(2-oxobenzothiophen-3-ylidene)amino]thiourea CAS Name: [(Z)-(2-oxo-1-benzothiophen-3-ylidene)amino]thiourea IUPAC Name: [(Z)-(2-oxo-1-benzothiophen-3-ylidene)amino]thiourea Traditional Name: [(Z)-(2-ketobenzothiophen-3-ylidene)amino]thiourea Formula: C9H7N3OS2 MolecularWeight: 237.30138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)S2

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3OS2/c10-9(14)12-11-7-5-3-1-2-4-6(5)15-8(7)13/h1-4H,(H3,10,12,14)/b11-7-