S-[4-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine

Systemtic Name: S-[4-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine Openeye Name: S-[4-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine CAS Name: S-[4-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-[4-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine Traditional Name: S-[4-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine Formula: C20H21N3S3 MolecularWeight: 399.59584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(SC3=CC=CC=C32)C4=C5C(=CC=C4)SC(=N5)SN

Isomeric SMILES

C1CCC(CC1)N2C(SC3=CC=CC=C32)C4=C5C(=CC=C4)SC(=N5)SN

InChI

InChI=1S/C20H21N3S3/c21-26-20-22-18-14(9-6-12-17(18)25-20)19-23(13-7-2-1-3-8-13)15-10-4-5-11-16(15)24-19/h4-6,9-13,19H,1-3,7-8,21H2