(3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-phenyl-1,3,4-thiadiazol-2-yl)diazene

Systemtic Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-phenyl-1,3,4-thiadiazol-2-yl)diazene Openeye Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-phenyl-1,3,4-thiadiazol-2-yl)diazene CAS Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-phenyl-1,3,4-thiadiazol-2-yl)diazene IUPAC Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-phenyl-1,3,4-thiadiazol-2-yl)diazene Traditional Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-phenyl-1,3,4-thiadiazol-2-yl)diazene Formula: C25H17N5OS2 MolecularWeight: 467.56538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C4=CC=CC=C4C=C3S2)N=NC5=NN=C(S5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C4=CC=CC=C4C=C3S2)N=NC5=NN=C(S5)C6=CC=CC=C6

InChI

InChI=1S/C25H17N5OS2/c1-31-17-11-12-19-20(14-17)32-21-13-16-9-5-6-10-18(16)22(23(21)26-19)27-29-25-30-28-24(33-25)15-7-3-2-4-8-15/h2-14,26H,1H3