3-phenyl-4,5,6,7-tetrahydro-2,1-benzothiazole

Systemtic Name: 3-phenyl-4,5,6,7-tetrahydro-2,1-benzothiazole Openeye Name: 3-phenyl-4,5,6,7-tetrahydro-2,1-benzothiazole CAS Name: 3-phenyl-4,5,6,7-tetrahydro-2,1-benzothiazole IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-2,1-benzothiazole Traditional Name: 3-phenyl-4,5,6,7-tetrahydro-2,1-benzothiazole Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NSC(=C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=NSC(=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C13H13NS/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2