[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]azanide

Systemtic Name: [(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]azanide Openeye Name: [(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]azanide CAS Name: [(E)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]azanide IUPAC Name: [(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]azanide Traditional Name: [(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]azanide Formula: C8H11N2S- MolecularWeight: 167.25134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=N[NH-])C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N/[NH-])/C

InChI

InChI=1S/C8H11N2S/c1-5-4-8(6(2)10-9)7(3)11-5/h4,9H,1-3H3/q-1/b10-6+