N-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-chlorobenzyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O2S/c15-11-7-5-10(6-8-11)9-16-14-12-3-1-2-4-13(12)20(18,19)17-14/h1-8H,9H2,(H,16,17)