5-(chloromethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole

Systemtic Name: 5-(chloromethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole Openeye Name: 5-(chloromethyl)-4-tetralin-6-yl-thiazole CAS Name: 5-(chloromethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazole IUPAC Name: 5-(chloromethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole Traditional Name: 5-(chloromethyl)-4-tetralin-6-yl-thiazole Formula: C14H14ClNS MolecularWeight: 263.78566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C(SC=N3)CCl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C(SC=N3)CCl

InChI

InChI=1S/C14H14ClNS/c15-8-13-14(16-9-17-13)12-6-5-10-3-1-2-4-11(10)7-12/h5-7,9H,1-4,8H2