N-[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-(1-naphthylmethyl)thiazol-2-ylidene]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3-(1-naphthalenylmethyl)-2-thiazolylidene]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]thiolane-3-carboxamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N=C2N(C=CS2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)N=C2N(C=CS2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S2/c22-18(16-8-11-26(23,24)13-16)20-19-21(9-10-25-19)12-15-6-3-5-14-4-1-2-7-17(14)15/h1-7,9-10,16H,8,11-13H2