bis(10H-phenothiazin-1-yl)diazene

Systemtic Name: bis(10H-phenothiazin-1-yl)diazene Openeye Name: bis(10H-phenothiazin-1-yl)diazene CAS Name: bis(10H-phenothiazin-1-yl)diazene IUPAC Name: bis(10H-phenothiazin-1-yl)diazene Traditional Name: bis(10H-phenothiazin-1-yl)diazene Formula: C24H16N4S2 MolecularWeight: 424.54064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)N=NC4=C5C(=CC=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)N=NC4=C5C(=CC=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C24H16N4S2/c1-3-11-19-15(7-1)25-23-17(9-5-13-21(23)29-19)27-28-18-10-6-14-22-24(18)26-16-8-2-4-12-20(16)30-22/h1-14,25-26H