[(E)-1-(3-methylthiophen-2-yl)ethylideneamino]azanide

Systemtic Name: [(E)-1-(3-methylthiophen-2-yl)ethylideneamino]azanide Openeye Name: [(E)-1-(3-methyl-2-thienyl)ethylideneamino]azanide CAS Name: [(E)-1-(3-methyl-2-thiophenyl)ethylideneamino]azanide IUPAC Name: [(E)-1-(3-methylthiophen-2-yl)ethylideneamino]azanide Traditional Name: [(E)-1-(3-methyl-2-thienyl)ethylideneamino]azanide Formula: C7H9N2S- MolecularWeight: 153.22476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=N[NH-])C

Isomeric SMILES

CC1=C(SC=C1)/C(=N/[NH-])/C

InChI

InChI=1S/C7H9N2S/c1-5-3-4-10-7(5)6(2)9-8/h3-4,8H,1-2H3/q-1/b9-6+