(Z)-3-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-nitro-prop-2-enoic acid

Systemtic Name: (Z)-3-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-nitro-prop-2-enoic acid Openeye Name: (Z)-3-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-nitro-prop-2-enoic acid CAS Name: (Z)-3-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-nitro-2-propenoic acid IUPAC Name: (Z)-3-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-nitroprop-2-enoic acid Traditional Name: (Z)-3-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-nitro-acrylic acid Formula: C7H8N2O4S MolecularWeight: 216.21442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)C(=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O4S/c10-6(11)4-5(9(12)13)7-8-2-1-3-14-7/h4H,1-3H2,(H,10,11)/b5-4-