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2-[[4-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-1,3-benzothiazole

2-[[4-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-1,3-benzothiazole

Systemtic Name:2-[[4-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-1,3-benzothiazole
Openeye Name:2-[[4-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-1,3-benzothiazole
CAS Name:2-[[4-(1,3-benzothiazol-2-ylthio)-6-methoxy-1,3,5-triazin-2-yl]thio]-1,3-benzothiazole
IUPAC Name:2-[[4-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-1,3-benzothiazole
Traditional Name:2-[[4-(1,3-benzothiazol-2-ylthio)-6-methoxy-s-triazin-2-yl]thio]-1,3-benzothiazole
Formula: C18H11N5OS4
MolecularWeight: 441.57284
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)SC2=NC3=CC=CC=C3S2)SC4=NC5=CC=CC=C5S4


Isomeric SMILES

COC1=NC(=NC(=N1)SC2=NC3=CC=CC=C3S2)SC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C18H11N5OS4/c1-24-14-21-15(27-17-19-10-6-2-4-8-12(10)25-17)23-16(22-14)28-18-20-11-7-3-5-9-13(11)26-18/h2-9H,1H3


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