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

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-(3-methoxy-12H-benzo[b]phenothiazin-11-yl)diazene Openeye Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-(3-methoxy-12H-benzo[b]phenothiazin-11-yl)diazene CAS Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-(3-methoxy-12H-benzo[b]phenothiazin-11-yl)diazene IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-(3-methoxy-12H-benzo[b]phenothiazin-11-yl)diazene Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-(3-methoxy-12H-benzo[b]phenothiazin-11-yl)diazene Formula: C21H17N5OS2 MolecularWeight: 419.52258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=NC2=C3C(=CC4=CC=CC=C42)SC5=C(N3)C=CC(=C5)OC

Isomeric SMILES

CCC1=NN=C(S1)N=NC2=C3C(=CC4=CC=CC=C42)SC5=C(N3)C=CC(=C5)OC

InChI

InChI=1S/C21H17N5OS2/c1-3-18-23-25-21(29-18)26-24-19-14-7-5-4-6-12(14)10-17-20(19)22-15-9-8-13(27-2)11-16(15)28-17/h4-11,22H,3H2,1-2H3