N-[[(E)-3,3-dimethylbut-1-enyl]diazenyl]-1-benzothiophen-2-amine

Systemtic Name: N-[[(E)-3,3-dimethylbut-1-enyl]diazenyl]-1-benzothiophen-2-amine Openeye Name: N-[(E)-3,3-dimethylbut-1-enyl]azobenzothiophen-2-amine CAS Name: N-[(E)-3,3-dimethylbut-1-enyl]azo-1-benzothiophen-2-amine IUPAC Name: N-[[(E)-3,3-dimethylbut-1-enyl]diazenyl]-1-benzothiophen-2-amine Traditional Name: benzothiophen-2-yl-[(E)-3,3-dimethylbut-1-enyl]azo-amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CN=NNC1=CC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)/C=C/N=NNC1=CC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3S/c1-14(2,3)8-9-15-17-16-13-10-11-6-4-5-7-12(11)18-13/h4-10H,1-3H3,(H,15,16)/b9-8+