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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(1,1-dioxo-3-thiolanyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(1,1-diketothiolan-3-yl)-2-naphthamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C19H20N2O4S/c22-18(12-5-6-12)21-17-10-14-4-2-1-3-13(14)9-16(17)19(23)20-15-7-8-26(24,25)11-15/h1-4,9-10,12,15H,5-8,11H2,(H,20,23)(H,21,22)