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(3-tert-butylazulen-1-yl)-(4-phenyl-1,3-thiazol-2-yl)diazene

(3-tert-butylazulen-1-yl)-(4-phenyl-1,3-thiazol-2-yl)diazene

Systemtic Name:(3-tert-butylazulen-1-yl)-(4-phenyl-1,3-thiazol-2-yl)diazene
Openeye Name:(3-tert-butylazulen-1-yl)-(4-phenylthiazol-2-yl)diazene
CAS Name:(3-tert-butyl-1-azulenyl)-(4-phenyl-2-thiazolyl)diazene
IUPAC Name:(3-tert-butylazulen-1-yl)-(4-phenyl-1,3-thiazol-2-yl)diazene
Traditional Name:(3-tert-butylazulen-1-yl)-(4-phenylthiazol-2-yl)diazene
Formula: C23H21N3S
MolecularWeight: 371.49794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C1=CC=CC=C2)N=NC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC(=C2C1=CC=CC=C2)N=NC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3S/c1-23(2,3)19-14-20(18-13-9-5-8-12-17(18)19)25-26-22-24-21(15-27-22)16-10-6-4-7-11-16/h4-15H,1-3H3


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