(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-phenyl-diazene

Systemtic Name: (1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-phenyl-diazene Openeye Name: (1-methylthiazolo[3,2-a]benzimidazol-2-yl)-phenyl-diazene CAS Name: (1-methyl-2-thiazolo[3,2-a]benzimidazolyl)-phenyldiazene IUPAC Name: (1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-phenyldiazene Traditional Name: (1-methylthiazolo[3,2-a]benzimidazol-2-yl)-phenyl-diazene Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=CC=CC=C3N12)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC3=CC=CC=C3N12)N=NC4=CC=CC=C4

InChI

InChI=1S/C16H12N4S/c1-11-15(19-18-12-7-3-2-4-8-12)21-16-17-13-9-5-6-10-14(13)20(11)16/h2-10H,1H3