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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(3-thenyl)acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3S2/c1-18(9-11-6-7-22-10-11)14(19)8-16-15-12-4-2-3-5-13(12)23(20,21)17-15/h2-7,10H,8-9H2,1H3,(H,16,17)