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S-(1H-imidazol-2-yl) benzenecarbothioate

S-(1H-imidazol-2-yl) benzenecarbothioate

Systemtic Name:S-(1H-imidazol-2-yl) benzenecarbothioate
Openeye Name:S-(1H-imidazol-2-yl) benzenecarbothioate
CAS Name:benzenecarbothioic acid S-(1H-imidazol-2-yl) ester
IUPAC Name:S-(1H-imidazol-2-yl) benzenecarbothioate
Traditional Name:thiobenzoic acid S-(1H-imidazol-2-yl) ester
Formula: C10H8N2OS
MolecularWeight: 204.24832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NC=CN2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NC=CN2


InChI

InChI=1S/C10H8N2OS/c13-9(8-4-2-1-3-5-8)14-10-11-6-7-12-10/h1-7H,(H,11,12)


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