bis[4-(1,3-benzothiazol-2-yl)phenyl]diazene

Systemtic Name: bis[4-(1,3-benzothiazol-2-yl)phenyl]diazene Openeye Name: bis[4-(1,3-benzothiazol-2-yl)phenyl]diazene CAS Name: bis[4-(1,3-benzothiazol-2-yl)phenyl]diazene IUPAC Name: bis[4-(1,3-benzothiazol-2-yl)phenyl]diazene Traditional Name: bis[4-(1,3-benzothiazol-2-yl)phenyl]diazene Formula: C26H16N4S2 MolecularWeight: 448.56204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H16N4S2/c1-3-7-23-21(5-1)27-25(31-23)17-9-13-19(14-10-17)29-30-20-15-11-18(12-16-20)26-28-22-6-2-4-8-24(22)32-26/h1-16H