1-(2-methylpropyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate

Systemtic Name: 1-(2-methylpropyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: 1-isobutyl-N-(5-nitrothiazol-2-yl)-2-oxido-4-oxo-quinoline-3-carboximidate CAS Name: 1-(2-methylpropyl)-N-(5-nitro-2-thiazolyl)-2-oxido-4-oxo-3-quinolinecarboximidate IUPAC Name: 1-(2-methylpropyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxido-4-oxoquinoline-3-carboximidate Traditional Name: 1-isobutyl-4-keto-N-(5-nitrothiazol-2-yl)-2-oxido-quinoline-3-carboximidate Formula: C17H14N4O5S-2 MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=C(S3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=C(S3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H16N4O5S/c1-9(2)8-20-11-6-4-3-5-10(11)14(22)13(16(20)24)15(23)19-17-18-7-12(27-17)21(25)26/h3-7,9,24H,8H2,1-2H3,(H,18,19,23)/p-2