2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[1-(2-thienyl)ethyl]propionamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H17N3O3S2/c1-10(13-7-5-9-23-13)18-16(20)11(2)17-15-12-6-3-4-8-14(12)24(21,22)19-15/h3-11H,1-2H3,(H,17,19)(H,18,20)