4-ethyl-2,3-dihydro-1,3-benzothiazole-2-thiol

Systemtic Name: 4-ethyl-2,3-dihydro-1,3-benzothiazole-2-thiol Openeye Name: 4-ethyl-2,3-dihydro-1,3-benzothiazole-2-thiol CAS Name: 4-ethyl-2,3-dihydro-1,3-benzothiazole-2-thiol IUPAC Name: 4-ethyl-2,3-dihydro-1,3-benzothiazole-2-thiol Traditional Name: 4-ethyl-2,3-dihydro-1,3-benzothiazole-2-thiol Formula: C9H11NS2 MolecularWeight: 197.32034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(N2)S

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(N2)S

InChI

InChI=1S/C9H11NS2/c1-2-6-4-3-5-7-8(6)10-9(11)12-7/h3-5,9-11H,2H2,1H3