(2E)-2-nitro-2-(1,3-thiazin-2-ylidene)ethanal

Systemtic Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)ethanal Openeye Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)acetaldehyde CAS Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)acetaldehyde IUPAC Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)acetaldehyde Traditional Name: (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)acetaldehyde Formula: C6H4N2O3S MolecularWeight: 184.17256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N2O3S/c9-4-5(8(10)11)6-7-2-1-3-12-6/h1-4H/b6-5+