8'-methoxy-3-methyl-spiro[1,3-benzothiazole-2,4'-2,3-dihydro-1H-naphthalene]

Systemtic Name: 8'-methoxy-3-methyl-spiro[1,3-benzothiazole-2,4'-2,3-dihydro-1H-naphthalene] Openeye Name: 5'-methoxy-3-methyl-spiro[1,3-benzothiazole-2,1'-tetralin] CAS Name: 8'-methoxy-3-methylspiro[1,3-benzothiazole-2,4'-2,3-dihydro-1H-naphthalene] IUPAC Name: 8'-methoxy-3-methylspiro[1,3-benzothiazole-2,4'-2,3-dihydro-1H-naphthalene] Traditional Name: 5'-methoxy-3-methyl-spiro[1,3-benzothiazole-2,1'-tetralin] Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC13CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2SC13CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C18H19NOS/c1-19-15-9-3-4-11-17(15)21-18(19)12-6-7-13-14(18)8-5-10-16(13)20-2/h3-5,8-11H,6-7,12H2,1-2H3