1-[(E)-(2-oxidanylidenebenzo[e][1]benzofuran-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(2-oxidanylidenebenzo[e][1]benzofuran-1-ylidene)amino]thiourea Openeye Name: [(E)-(2-oxobenzo[e]benzofuran-1-ylidene)amino]thiourea CAS Name: [(E)-(2-oxo-1-benzo[e]benzofuranylidene)amino]thiourea IUPAC Name: [(E)-(2-oxobenzo[e][1]benzofuran-1-ylidene)amino]thiourea Traditional Name: [(E)-(2-ketobenzo[e]benzofuran-1-ylidene)amino]thiourea Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=NNC(=S)N)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2/C(=N\NC(=S)N)/C(=O)O3

InChI

InChI=1S/C13H9N3O2S/c14-13(19)16-15-11-10-8-4-2-1-3-7(8)5-6-9(10)18-12(11)17/h1-6H,(H3,14,16,19)/b15-11+