3-(2-phenylazanylethyl)-1,3-benzothiazole-2-thione

Systemtic Name: 3-(2-phenylazanylethyl)-1,3-benzothiazole-2-thione Openeye Name: 3-(2-anilinoethyl)-1,3-benzothiazole-2-thione CAS Name: 3-(2-anilinoethyl)-1,3-benzothiazole-2-thione IUPAC Name: 3-(2-anilinoethyl)-1,3-benzothiazole-2-thione Traditional Name: 3-(2-anilinoethyl)-1,3-benzothiazole-2-thione Formula: C15H14N2S2 MolecularWeight: 286.41506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCN2C3=CC=CC=C3SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NCCN2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C15H14N2S2/c18-15-17(13-8-4-5-9-14(13)19-15)11-10-16-12-6-2-1-3-7-12/h1-9,16H,10-11H2