(Z)-1-(1-benzothiophen-3-yl)ethylidenediazane

Systemtic Name: (Z)-1-(1-benzothiophen-3-yl)ethylidenediazane Openeye Name: 1-(benzothiophen-3-yl)ethanone hydrazone CAS Name: 1-(1-benzothiophen-3-yl)ethanone hydrazone IUPAC Name: (Z)-1-(1-benzothiophen-3-yl)ethylidenehydrazine Traditional Name: 1-(benzothiophen-3-yl)ethanone hydrazone Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CSC2=CC=CC=C21

Isomeric SMILES

C/C(=N/N)/C1=CSC2=CC=CC=C21

InChI

InChI=1S/C10H10N2S/c1-7(12-11)9-6-13-10-5-3-2-4-8(9)10/h2-6H,11H2,1H3/b12-7-