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2-[(E)-2-(4-ethylphenyl)ethenyl]-6-nitro-1,3-benzothiazole

2-[(E)-2-(4-ethylphenyl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name:2-[(E)-2-(4-ethylphenyl)ethenyl]-6-nitro-1,3-benzothiazole
Openeye Name:2-[(E)-2-(4-ethylphenyl)vinyl]-6-nitro-1,3-benzothiazole
CAS Name:2-[(E)-2-(4-ethylphenyl)ethenyl]-6-nitro-1,3-benzothiazole
IUPAC Name:2-[(E)-2-(4-ethylphenyl)ethenyl]-6-nitro-1,3-benzothiazole
Traditional Name:2-[(E)-2-(4-ethylphenyl)vinyl]-6-nitro-1,3-benzothiazole
Formula: C17H14N2O2S
MolecularWeight: 310.37026
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H14N2O2S/c1-2-12-3-5-13(6-4-12)7-10-17-18-15-9-8-14(19(20)21)11-16(15)22-17/h3-11H,2H2,1H3/b10-7+


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