N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-phenanthro[9,10-e][1,2,4]triazinylthio)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(phenanthro[9,10-e][1,2,4]triazin-3-ylthio)acetamide Formula: C26H19N5O2S2 MolecularWeight: 497.59136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=N3

InChI

InChI=1S/C26H19N5O2S2/c1-2-33-15-11-12-20-21(13-15)35-25(27-20)28-22(32)14-34-26-29-23-18-9-5-3-7-16(18)17-8-4-6-10-19(17)24(23)30-31-26/h3-13H,2,14H2,1H3,(H,27,28,32)