N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]naphthalene-2-carboxamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)naphthalene-2-carboxamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-naphthalenecarboxamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)naphthalene-2-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-naphthamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17NO3S/c1-16(8-9-21(19,20)11-16)17-15(18)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10H,8-9,11H2,1H3,(H,17,18)