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

Systemtic Name: (3-oxidanidyl-4-phenyl-1,3-thiazol-3-ium-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene Openeye Name: (3-oxido-4-phenyl-thiazol-3-ium-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene CAS Name: (3-oxido-4-phenyl-2-thiazol-3-iumyl)-(4,6,8-trimethyl-1-azulenyl)diazene IUPAC Name: (3-oxido-4-phenyl-1,3-thiazol-3-ium-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene Traditional Name: (3-oxido-4-phenyl-thiazol-3-ium-2-yl)-(4,6,8-trimethylazulen-1-yl)diazene Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)N=NC3=[N+](C(=CS3)C4=CC=CC=C4)[O-])C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)N=NC3=[N+](C(=CS3)C4=CC=CC=C4)[O-])C

InChI

InChI=1S/C22H19N3OS/c1-14-11-15(2)18-9-10-19(21(18)16(3)12-14)23-24-22-25(26)20(13-27-22)17-7-5-4-6-8-17/h4-13H,1-3H3