(E)-3-(1,3-benzodithiol-2-ylideneamino)-N,N-dimethyl-prop-1-en-1-amine

Systemtic Name: (E)-3-(1,3-benzodithiol-2-ylideneamino)-N,N-dimethyl-prop-1-en-1-amine Openeye Name: (E)-3-(1,3-benzodithiol-2-ylideneamino)-N,N-dimethyl-prop-1-en-1-amine CAS Name: (E)-3-(1,3-benzodithiol-2-ylideneamino)-N,N-dimethyl-1-propen-1-amine IUPAC Name: (E)-3-(1,3-benzodithiol-2-ylideneamino)-N,N-dimethylprop-1-en-1-amine Traditional Name: [(E)-3-(1,3-benzodithiol-2-ylideneamino)prop-1-enyl]-dimethyl-amine Formula: C12H14N2S2 MolecularWeight: 250.38296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CCN=C1SC2=CC=CC=C2S1

Isomeric SMILES

CN(C)/C=C/CN=C1SC2=CC=CC=C2S1

InChI

InChI=1S/C12H14N2S2/c1-14(2)9-5-8-13-12-15-10-6-3-4-7-11(10)16-12/h3-7,9H,8H2,1-2H3/b9-5+