3-(4-chlorophenyl)-3a,4-dihydro-1,2-benzothiazole

Systemtic Name: 3-(4-chlorophenyl)-3a,4-dihydro-1,2-benzothiazole Openeye Name: 3-(4-chlorophenyl)-3a,4-dihydro-1,2-benzothiazole CAS Name: 3-(4-chlorophenyl)-3a,4-dihydro-1,2-benzothiazole IUPAC Name: 3-(4-chlorophenyl)-3a,4-dihydro-1,2-benzothiazole Traditional Name: 3-(4-chlorophenyl)-3a,4-dihydro-1,2-benzothiazole Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=NS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC=C2C1C(=NS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClNS/c14-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)16-15-13/h1-2,4-8,11H,3H2