3-(6-carbamimidoyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(6-carbamimidoyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(6-carbamimidoyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxo-propanoic acid CAS Name: 3-(6-carbamimidoyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxopropanoic acid IUPAC Name: 3-(6-carbamimidoyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxopropanoic acid Traditional Name: 3-(6-amidino-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-keto-propionic acid Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CC(=O)O)C=C(S2)C(=N)N

Isomeric SMILES

C1CSC2=C(N1C(=O)CC(=O)O)C=C(S2)C(=N)N

InChI

InChI=1S/C10H11N3O3S2/c11-9(12)6-3-5-10(18-6)17-2-1-13(5)7(14)4-8(15)16/h3H,1-2,4H2,(H3,11,12)(H,15,16)