N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N,1-diethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N,1-diethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,1-diethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N,1-diethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,1-diethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N,1-diethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H23N3O4S/c1-4-20-10-15(16(22)14-7-6-12(3)19-17(14)20)18(23)21(5-2)13-8-9-26(24,25)11-13/h6-7,10,13H,4-5,8-9,11H2,1-3H3/t13-/m0/s1