1-(2-methylpropyl)-2-oxidanidyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboximidate

Systemtic Name: 1-(2-methylpropyl)-2-oxidanidyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboximidate Openeye Name: 1-isobutyl-2-oxido-4-oxo-N-thiazol-2-yl-5,6,7,8-tetrahydroquinoline-3-carboximidate CAS Name: 1-(2-methylpropyl)-2-oxido-4-oxo-N-(2-thiazolyl)-5,6,7,8-tetrahydroquinoline-3-carboximidate IUPAC Name: 1-(2-methylpropyl)-2-oxido-4-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboximidate Traditional Name: 1-isobutyl-4-keto-2-oxido-N-thiazol-2-yl-5,6,7,8-tetrahydroquinoline-3-carboximidate Formula: C17H19N3O3S-2 MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

InChI

InChI=1S/C17H21N3O3S/c1-10(2)9-20-12-6-4-3-5-11(12)14(21)13(16(20)23)15(22)19-17-18-7-8-24-17/h7-8,10,23H,3-6,9H2,1-2H3,(H,18,19,22)/p-2