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(E)-1,3-benzothiazol-2-yl(3,4-dihydro-2H-quinolin-1-yl)diazene

(E)-1,3-benzothiazol-2-yl(3,4-dihydro-2H-quinolin-1-yl)diazene

Systemtic Name:(E)-1,3-benzothiazol-2-yl(3,4-dihydro-2H-quinolin-1-yl)diazene
Openeye Name:(E)-1,3-benzothiazol-2-yl(3,4-dihydro-2H-quinolin-1-yl)diazene
CAS Name:(E)-1,3-benzothiazol-2-yl(3,4-dihydro-2H-quinolin-1-yl)diazene
IUPAC Name:(E)-1,3-benzothiazol-2-yl(3,4-dihydro-2H-quinolin-1-yl)diazene
Traditional Name:(E)-1,3-benzothiazol-2-yl(3,4-dihydro-2H-quinolin-1-yl)diazene
Formula: C16H14N4S
MolecularWeight: 294.37416
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)N=NC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/N=N/C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C16H14N4S/c1-3-9-14-12(6-1)7-5-11-20(14)19-18-16-17-13-8-2-4-10-15(13)21-16/h1-4,6,8-10H,5,7,11H2/b19-18+


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