4-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)piperazine-1-carboxylate

Systemtic Name: 4-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)piperazine-1-carboxylate Openeye Name: 4-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)piperazine-1-carboxylate CAS Name: 4-(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)-1-piperazinecarboxylate IUPAC Name: 4-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)piperazine-1-carboxylate Traditional Name: 4-(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)piperazine-1-carboxylate Formula: C12H11N4O3S- MolecularWeight: 291.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=O)C3=C(S2)N=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NC(=O)C3=C(S2)N=CC=C3)C(=O)[O-]

InChI

InChI=1S/C12H12N4O3S/c17-9-8-2-1-3-13-10(8)20-11(14-9)15-4-6-16(7-5-15)12(18)19/h1-3H,4-7H2,(H,18,19)/p-1