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

Systemtic Name: 2-oxidanidyl-4-oxidanylidene-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboximidate Openeye Name: 1-benzyl-2-oxido-4-oxo-N-thiazol-2-yl-5,6,7,8-tetrahydroquinoline-3-carboximidate CAS Name: 2-oxido-4-oxo-1-(phenylmethyl)-N-(2-thiazolyl)-5,6,7,8-tetrahydroquinoline-3-carboximidate IUPAC Name: 1-benzyl-2-oxido-4-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboximidate Traditional Name: 1-benzyl-4-keto-2-oxido-N-thiazol-2-yl-5,6,7,8-tetrahydroquinoline-3-carboximidate Formula: C20H17N3O3S-2 MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)[O-])C(=NC4=NC=CS4)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)[O-])C(=NC4=NC=CS4)[O-]

InChI

InChI=1S/C20H19N3O3S/c24-17-14-8-4-5-9-15(14)23(12-13-6-2-1-3-7-13)19(26)16(17)18(25)22-20-21-10-11-27-20/h1-3,6-7,10-11,26H,4-5,8-9,12H2,(H,21,22,25)/p-2