2-chloroethyl (Z)-N-oxidanylbenzenecarboximidothioate

Systemtic Name: 2-chloroethyl (Z)-N-oxidanylbenzenecarboximidothioate Openeye Name: 2-chloroethyl (Z)-N-hydroxybenzenecarboximidothioate CAS Name: (Z)-N-hydroxybenzenecarboximidothioic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl (Z)-N-hydroxybenzenecarboximidothioate Traditional Name: (Z)-N-hydroxybenzenecarboximidothioic acid 2-chloroethyl ester Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)SCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/SCCCl

InChI

InChI=1S/C9H10ClNOS/c10-6-7-13-9(11-12)8-4-2-1-3-5-8/h1-5,12H,6-7H2/b11-9-