N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-methoxy-5-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-methoxy-5-methyl-phenyl)amine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N2O3S/c1-10-7-8-13(20-2)12(9-10)16-15-11-5-3-4-6-14(11)21(18,19)17-15/h3-9H,1-2H3,(H,16,17)