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

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

Systemtic Name:(3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(1,3,4-thiadiazol-2-yl)diazene
Openeye Name:(3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(1,3,4-thiadiazol-2-yl)diazene
CAS Name:(3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(1,3,4-thiadiazol-2-yl)diazene
IUPAC Name:(3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(1,3,4-thiadiazol-2-yl)diazene
Traditional Name:(3-methoxy-12H-benzo[b]phenothiazin-11-yl)-(1,3,4-thiadiazol-2-yl)diazene
Formula: C19H13N5OS2
MolecularWeight: 391.46942
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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=CS5


Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C4=CC=CC=C4C=C3S2)N=NC5=NN=CS5


InChI

InChI=1S/C19H13N5OS2/c1-25-12-6-7-14-15(9-12)27-16-8-11-4-2-3-5-13(11)17(18(16)21-14)22-24-19-23-20-10-26-19/h2-10,21H,1H3


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