2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-3-methyl-butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-3-methyl-butanamide Openeye Name: N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-butanamide CAS Name: N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanamide IUPAC Name: N-cyclopropyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanamide Traditional Name: N-cyclopropyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-butyramide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H19N3O3S/c1-9(2)13(15(19)16-10-7-8-10)17-14-11-5-3-4-6-12(11)22(20,21)18-14/h3-6,9-10,13H,7-8H2,1-2H3,(H,16,19)(H,17,18)