N-(3-chloranyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(3-chloro-4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(3-chloro-4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (3-chloro-4-methyl-phenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2S/c1-9-6-7-10(8-12(9)15)16-14-11-4-2-3-5-13(11)20(18,19)17-14/h2-8H,1H3,(H,16,17)