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4-(chloromethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-1,3-thiazole
4-(chloromethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2OCC3=NC(=CS3)CCl
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2OCC3=NC(=CS3)CCl
InChI
InChI=1S/C15H16ClNOS/c16-8-12-10-19-15(17-12)9-18-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7,10H,1-2,4,6,8-9H2
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