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4-(chloromethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3-thiazole
4-(chloromethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)OCC3=NC(=CS3)CCl
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)OCC3=NC(=CS3)CCl
InChI
InChI=1S/C15H16ClNOS/c16-8-13-10-19-15(17-13)9-18-14-6-5-11-3-1-2-4-12(11)7-14/h5-7,10H,1-4,8-9H2
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