N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-imine

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-imine Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-imine CAS Name: (NE)-N-prop-2-enylidene-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-imine Traditional Name: (E)-allylidene-(1,3-benzothiazol-2-ylthio)amine Formula: C10H8N2S2 MolecularWeight: 220.31392

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NSC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=C/C=N/SC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H8N2S2/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h2-7H,1H2/b11-7+