[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-naphthalen-1-yl-1H-pyrrol-3-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-naphthalen-1-yl-1H-pyrrol-3-yl)methanone Openeye Name: (1,1-dioxo-1,4-thiazinan-4-yl)-[4-(1-naphthyl)-1H-pyrrol-3-yl]methanone CAS Name: (1,1-dioxo-1,4-thiazinan-4-yl)-[4-(1-naphthalenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: (1,1-dioxo-1,4-thiazinan-4-yl)-(4-naphthalen-1-yl-1H-pyrrol-3-yl)methanone Traditional Name: (1,1-diketo-1,4-thiazinan-4-yl)-[4-(1-naphthyl)-1H-pyrrol-3-yl]methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CNC=C2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CNC=C2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S/c22-19(21-8-10-25(23,24)11-9-21)18-13-20-12-17(18)16-7-3-5-14-4-1-2-6-15(14)16/h1-7,12-13,20H,8-11H2