(2-azanylidene-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanediamine

Systemtic Name: (2-azanylidene-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanediamine Openeye Name: (2-imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanediamine CAS Name: (2-imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanediamine IUPAC Name: (2-imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanediamine Traditional Name: [amino-(2-imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methyl]amine Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N)C2=C(N)N

Isomeric SMILES

C1CC2=C(C1)SC(=N)C2=C(N)N

InChI

InChI=1S/C8H11N3S/c9-7(10)6-4-2-1-3-5(4)12-8(6)11/h11H,1-3,9-10H2