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

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-benzothiophen-3-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(2-oxobenzothiophen-3-ylidene)amino]guanidine CAS Name: 2-[(Z)-(2-oxo-1-benzothiophen-3-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(2-oxo-1-benzothiophen-3-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(2-ketobenzothiophen-3-ylidene)amino]guanidine Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4OS/c10-9(11)13-12-7-5-3-1-2-4-6(5)15-8(7)14/h1-4H,(H4,10,11,13)/b12-7-