(2Z)-N,N-diethyl-2-[2-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]propanamide

Systemtic Name: (2Z)-N,N-diethyl-2-[2-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]propanamide Openeye Name: (2Z)-N,N-diethyl-2-(2-methyl-1,1-dioxo-1,2-benzothiazol-3-ylidene)propanamide CAS Name: (2Z)-N,N-diethyl-2-(2-methyl-1,1-dioxo-1,2-benzothiazol-3-ylidene)propanamide IUPAC Name: (2Z)-N,N-diethyl-2-(2-methyl-1,1-dioxo-1,2-benzothiazol-3-ylidene)propanamide Traditional Name: (2Z)-2-(1,1-diketo-2-methyl-1,2-benzothiazol-3-ylidene)-N,N-diethyl-propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C1C2=CC=CC=C2S(=O)(=O)N1C)C

Isomeric SMILES

CCN(CC)C(=O)/C(=C\1/C2=CC=CC=C2S(=O)(=O)N1C)/C

InChI

InChI=1S/C15H20N2O3S/c1-5-17(6-2)15(18)11(3)14-12-9-7-8-10-13(12)21(19,20)16(14)4/h7-10H,5-6H2,1-4H3/b14-11-