N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

Systemtic Name: N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Openeye Name: N-(3-allyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide CAS Name: N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide IUPAC Name: N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Traditional Name: N-(3-allyl-6-mesyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3CCCCC3)S2)CC=C

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3CCCCC3)S2)CC=C

InChI

InChI=1S/C18H22N2O3S2/c1-3-11-20-15-10-9-14(25(2,22)23)12-16(15)24-18(20)19-17(21)13-7-5-4-6-8-13/h3,9-10,12-13H,1,4-8,11H2,2H3