[(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]azanide

Systemtic Name: [(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]azanide Openeye Name: [(Z)-1-(benzothiophen-3-yl)ethylideneamino]azanide CAS Name: [(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]azanide IUPAC Name: [(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]azanide Traditional Name: [(Z)-1-(benzothiophen-3-yl)ethylideneamino]azanide Formula: C10H9N2S- MolecularWeight: 189.25686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH-])C1=CSC2=CC=CC=C21

Isomeric SMILES

C/C(=N/[NH-])/C1=CSC2=CC=CC=C21

InChI

InChI=1S/C10H9N2S/c1-7(12-11)9-6-13-10-5-3-2-4-8(9)10/h2-6,11H,1H3/q-1/b12-7-