(4-phenyl-1,3-thiazol-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene

Systemtic Name: (4-phenyl-1,3-thiazol-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene Openeye Name: (4-phenylthiazol-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene CAS Name: (4-phenyl-2-thiazolyl)-(4,6,8-trimethyl-1-azulenyl)diazene IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene Traditional Name: (4-phenylthiazol-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)N=NC3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)N=NC3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3S/c1-14-11-15(2)18-9-10-19(21(18)16(3)12-14)24-25-22-23-20(13-26-22)17-7-5-4-6-8-17/h4-13H,1-3H3