2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C21H26N4OS2 MolecularWeight: 414.58734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N2CCSC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N2CCSC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C21H26N4OS2/c1-2-12-25-20(16-8-4-3-5-9-16)22-23-21(25)28-15-19(26)24-13-14-27-18-11-7-6-10-17(18)24/h2,6-7,10-11,16H,1,3-5,8-9,12-15H2