3-naphthalen-1-ylcarbonyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one

Systemtic Name: 3-naphthalen-1-ylcarbonyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Openeye Name: 3-(naphthalene-1-carbonyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one CAS Name: 3-[1-naphthalenyl(oxo)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one IUPAC Name: 3-(naphthalene-1-carbonyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Traditional Name: 3-(1-naphthoyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(C(=O)S2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2C(C1)N(C(=O)S2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H17NO2S/c20-17(14-9-5-7-12-6-1-2-8-13(12)14)19-15-10-3-4-11-16(15)22-18(19)21/h1-2,5-9,15-16H,3-4,10-11H2