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S-(1,3-benzothiazol-2-yl) N-(3-chlorophenyl)carbamothioate

S-(1,3-benzothiazol-2-yl) N-(3-chlorophenyl)carbamothioate

Systemtic Name:S-(1,3-benzothiazol-2-yl) N-(3-chlorophenyl)carbamothioate
Openeye Name:S-(1,3-benzothiazol-2-yl) N-(3-chlorophenyl)carbamothioate
CAS Name:N-(3-chlorophenyl)carbamothioic acid S-(1,3-benzothiazol-2-yl) ester
IUPAC Name:S-(1,3-benzothiazol-2-yl) N-(3-chlorophenyl)carbamothioate
Traditional Name:N-(3-chlorophenyl)thiocarbamic acid S-(1,3-benzothiazol-2-yl) ester
Formula: C14H9ClN2OS2
MolecularWeight: 320.81706
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C14H9ClN2OS2/c15-9-4-3-5-10(8-9)16-13(18)20-14-17-11-6-1-2-7-12(11)19-14/h1-8H,(H,16,18)


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