2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C14H14N2O3S2/c1-16-11-4-2-3-5-12(11)20-14(16)15-13(17)8-10-6-7-21(18,19)9-10/h2-7,10H,8-9H2,1H3