N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-mesyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C

InChI

InChI=1S/C13H16N2O3S2/c1-4-7-15-11-6-5-10(20(3,17)18)8-12(11)19-13(15)14-9(2)16/h5-6,8H,4,7H2,1-3H3