N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[4-(2-naphthyl)thiazol-2-yl]thiolane-3-carboxamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N2O3S2/c21-17(15-7-8-25(22,23)11-15)20-18-19-16(10-24-18)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9-10,15H,7-8,11H2,(H,19,20,21)