S-(2-sulfanylethyl) (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanethioate

Systemtic Name: S-(2-sulfanylethyl) (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanethioate Openeye Name: S-(2-sulfanylethyl) (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanethioate CAS Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanethioic acid S-(2-mercaptoethyl) ester IUPAC Name: S-(2-sulfanylethyl) (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanethioate Traditional Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanethioic acid S-(2-mercaptoethyl) ester Formula: C8H12N2O3S3 MolecularWeight: 280.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(C(=O)SCCS)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C(\C(=O)SCCS)/[N+](=O)[O-])/SC1

InChI

InChI=1S/C8H12N2O3S3/c11-8(16-5-3-14)6(10(12)13)7-9-2-1-4-15-7/h9,14H,1-5H2/b7-6-