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

Systemtic Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-methyl-1,3,4-thiadiazol-2-yl)diazene Openeye Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-methyl-1,3,4-thiadiazol-2-yl)diazene CAS Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-methyl-1,3,4-thiadiazol-2-yl)diazene IUPAC Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-methyl-1,3,4-thiadiazol-2-yl)diazene Traditional Name: (3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(5-methyl-1,3,4-thiadiazol-2-yl)diazene Formula: C20H15N5OS2 MolecularWeight: 405.496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=NC2=C3C(=CC4=CC=CC=C42)SC5=C(N3)C=CC(=C5)OC

Isomeric SMILES

CC1=NN=C(S1)N=NC2=C3C(=CC4=CC=CC=C42)SC5=C(N3)C=CC(=C5)OC

InChI

InChI=1S/C20H15N5OS2/c1-11-22-24-20(27-11)25-23-18-14-6-4-3-5-12(14)9-17-19(18)21-15-8-7-13(26-2)10-16(15)28-17/h3-10,21H,1-2H3