N-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H13N3O3S/c1-10(19)16-11-6-8-12(9-7-11)17-15-13-4-2-3-5-14(13)22(20,21)18-15/h2-9H,1H3,(H,16,19)(H,17,18)