ethyl 8-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: ethyl 8-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 8-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 8-[(1Z)-1-hydroxyiminoethyl]-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 8-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 8-acetohydroximoyl-4-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2N(C1=O)C3=C(S2)C=C(C=C3)C(=NO)C

Isomeric SMILES

CCOC(=O)C1=CN=C2N(C1=O)C3=C(S2)C=C(C=C3)/C(=N\O)/C

InChI

InChI=1S/C15H13N3O4S/c1-3-22-14(20)10-7-16-15-18(13(10)19)11-5-4-9(8(2)17-21)6-12(11)23-15/h4-7,21H,3H2,1-2H3/b17-8-