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

Systemtic Name: 1-ethyl-7-methyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-4-20-9-13(14(21)12-6-5-11(2)18-15(12)20)16(22)19-17(3)7-8-25(23,24)10-17/h5-6,9H,4,7-8,10H2,1-3H3,(H,19,22)/t17-/m0/s1