ethyl 4-oxidanylidene-2-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazine-6-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-2-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazine-6-carboxylate Openeye Name: ethyl 2-[2-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-1,3-thiazine-6-carboxylate CAS Name: 2-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxo-1,3-thiazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-1,3-thiazine-6-carboxylate Traditional Name: 2-[N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-1,3-thiazine-6-carboxylic acid ethyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)N=C(S1)NNC=C2C=CC=C(C2=O)O

Isomeric SMILES

CCOC(=O)C1=CC(=O)N=C(S1)NNC=C2C=CC=C(C2=O)O

InChI

InChI=1S/C14H13N3O5S/c1-2-22-13(21)10-6-11(19)16-14(23-10)17-15-7-8-4-3-5-9(18)12(8)20/h3-7,15,18H,2H2,1H3,(H,16,17,19)