S-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl] N-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioate

Systemtic Name: S-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl] N-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioate Openeye Name: S-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl] N-[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioate CAS Name: N-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]carbamothioic acid S-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl] ester IUPAC Name: S-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl] N-[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioate Traditional Name: N-[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamic acid S-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl] ester Formula: C17H11ClN4O3S3 MolecularWeight: 450.94224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)SCC3=NN=C(O3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)SCC3=NN=C(O3)C4=CC=CS4)Cl

InChI

InChI=1S/C17H11ClN4O3S3/c18-13-9-4-1-2-5-10(9)28-14(13)15(23)20-22-17(24)27-8-12-19-21-16(25-12)11-6-3-7-26-11/h1-7H,8H2,(H,20,23)(H,22,24)