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1,1-bis(oxidanylidene)-N-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-amine

1,1-bis(oxidanylidene)-N-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-amine

Systemtic Name:1,1-bis(oxidanylidene)-N-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-amine
Openeye Name:1,1-dioxo-N-[(E)-styryl]-1,2-benzothiazol-3-amine
CAS Name:1,1-dioxo-N-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-amine
IUPAC Name:1,1-dioxo-N-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-amine
Traditional Name:(1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-styryl]amine
Formula: C15H12N2O2S
MolecularWeight: 284.33298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CNC2=NS(=O)(=O)C3=CC=CC=C32


Isomeric SMILES

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


InChI

InChI=1S/C15H12N2O2S/c18-20(19)14-9-5-4-8-13(14)15(17-20)16-11-10-12-6-2-1-3-7-12/h1-11H,(H,16,17)/b11-10+


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