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

Systemtic Name: 2-oxidanidyl-4-oxidanylidene-1-propyl-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboximidate Openeye Name: 2-oxido-4-oxo-1-propyl-N-thiazol-2-yl-5,6,7,8-tetrahydroquinoline-3-carboximidate CAS Name: 2-oxido-4-oxo-1-propyl-N-(2-thiazolyl)-5,6,7,8-tetrahydroquinoline-3-carboximidate IUPAC Name: 2-oxido-4-oxo-1-propyl-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboximidate Traditional Name: 4-keto-2-oxido-1-propyl-N-thiazol-2-yl-5,6,7,8-tetrahydroquinoline-3-carboximidate Formula: C16H17N3O3S-2 MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-2-8-19-11-6-4-3-5-10(11)13(20)12(15(19)22)14(21)18-16-17-7-9-23-16/h7,9,22H,2-6,8H2,1H3,(H,17,18,21)/p-2