(5-methyl-3-phenyl-imidazo[2,1-b][1,3]thiazol-6-yl)-(4-nitrophenyl)diazene

Systemtic Name: (5-methyl-3-phenyl-imidazo[2,1-b][1,3]thiazol-6-yl)-(4-nitrophenyl)diazene Openeye Name: (5-methyl-3-phenyl-imidazo[2,1-b]thiazol-6-yl)-(4-nitrophenyl)diazene CAS Name: (5-methyl-3-phenyl-6-imidazo[2,1-b]thiazolyl)-(4-nitrophenyl)diazene IUPAC Name: (5-methyl-3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)-(4-nitrophenyl)diazene Traditional Name: (5-methyl-3-phenyl-imidazo[2,1-b]thiazol-6-yl)-(4-nitrophenyl)diazene Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C(=CS2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C2N1C(=CS2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O2S/c1-12-17(21-20-14-7-9-15(10-8-14)23(24)25)19-18-22(12)16(11-26-18)13-5-3-2-4-6-13/h2-11H,1H3