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ethyl 1-[[(2-azanyl-6-thiocyanato-1,3-benzothiazol-4-yl)oxy-phenoxy-phosphoryl]amino]cyclopropane-1-carboxylate

ethyl 1-[[(2-azanyl-6-thiocyanato-1,3-benzothiazol-4-yl)oxy-phenoxy-phosphoryl]amino]cyclopropane-1-carboxylate

Systemtic Name:ethyl 1-[[(2-azanyl-6-thiocyanato-1,3-benzothiazol-4-yl)oxy-phenoxy-phosphoryl]amino]cyclopropane-1-carboxylate
Openeye Name:ethyl 1-[[(2-amino-6-thiocyanato-1,3-benzothiazol-4-yl)oxy-phenoxy-phosphoryl]amino]cyclopropanecarboxylate
CAS Name:1-[[(2-amino-6-thiocyanato-1,3-benzothiazol-4-yl)oxy-phenoxyphosphoryl]amino]-1-cyclopropanecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[[(2-amino-6-thiocyanato-1,3-benzothiazol-4-yl)oxy-phenoxyphosphoryl]amino]cyclopropane-1-carboxylate
Traditional Name:1-[[(2-amino-6-thiocyanato-1,3-benzothiazol-4-yl)oxy-phenoxy-phosphoryl]amino]cyclopropanecarboxylic acid ethyl ester
Formula: C20H19N4O5PS2
MolecularWeight: 490.492421
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)NP(=O)(OC2=CC=CC=C2)OC3=CC(=CC4=C3N=C(S4)N)SC#N


Isomeric SMILES

CCOC(=O)C1(CC1)NP(=O)(OC2=CC=CC=C2)OC3=CC(=CC4=C3N=C(S4)N)SC#N


InChI

InChI=1S/C20H19N4O5PS2/c1-2-27-18(25)20(8-9-20)24-30(26,28-13-6-4-3-5-7-13)29-15-10-14(31-12-21)11-16-17(15)23-19(22)32-16/h3-7,10-11H,2,8-9H2,1H3,(H2,22,23)(H,24,26)


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