7-(1,3-benzothiazol-2-yl)-1,1-bis(chloranyl)hept-1-ene-2-thiol

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-1,1-bis(chloranyl)hept-1-ene-2-thiol Openeye Name: 7-(1,3-benzothiazol-2-yl)-1,1-dichloro-hept-1-ene-2-thiol CAS Name: 7-(1,3-benzothiazol-2-yl)-1,1-dichloro-1-heptene-2-thiol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-1,1-dichlorohept-1-ene-2-thiol Traditional Name: 7-(1,3-benzothiazol-2-yl)-1,1-dichloro-hept-1-ene-2-thiol Formula: C14H15Cl2NS2 MolecularWeight: 332.3116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCCC(=C(Cl)Cl)S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCCC(=C(Cl)Cl)S

InChI

InChI=1S/C14H15Cl2NS2/c15-14(16)11(18)7-2-1-3-9-13-17-10-6-4-5-8-12(10)19-13/h4-6,8,18H,1-3,7,9H2