4-cyclohexyl-1,3-benzothiazole-2-sulfinamide

Systemtic Name: 4-cyclohexyl-1,3-benzothiazole-2-sulfinamide Openeye Name: 4-cyclohexyl-1,3-benzothiazole-2-sulfinamide CAS Name: 4-cyclohexyl-1,3-benzothiazole-2-sulfinamide IUPAC Name: 4-cyclohexyl-1,3-benzothiazole-2-sulfinamide Traditional Name: 4-cyclohexyl-1,3-benzothiazole-2-sulfinamide Formula: C13H16N2OS2 MolecularWeight: 280.40894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C(=CC=C2)SC(=N3)S(=O)N

Isomeric SMILES

C1CCC(CC1)C2=C3C(=CC=C2)SC(=N3)S(=O)N

InChI

InChI=1S/C13H16N2OS2/c14-18(16)13-15-12-10(7-4-8-11(12)17-13)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6,14H2