(2E)-2-nitro-2-(1,3-thiazin-2-ylidene)ethanoic acid

Systemtic Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)ethanoic acid Openeye Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)acetic acid CAS Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)acetic acid IUPAC Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)acetic acid Traditional Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)acetic acid Formula: C6H4N2O4S MolecularWeight: 200.17196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C(C(=O)O)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CS/C(=C(\C(=O)O)/[N+](=O)[O-])/N=C1

InChI

InChI=1S/C6H4N2O4S/c9-6(10)4(8(11)12)5-7-2-1-3-13-5/h1-3H,(H,9,10)/b5-4+