N-methyl-N-(thiophen-3-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-methyl-N-(thiophen-3-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-methyl-N-(3-thienylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-methyl-N-(3-thiophenylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-methyl-N-(thiophen-3-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-methyl-N-(3-thenyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H14N2O4S2/c1-16(8-11-6-7-22-10-11)14(18)9-17-15(19)12-4-2-3-5-13(12)23(17,20)21/h2-7,10H,8-9H2,1H3