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2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole

2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole

Systemtic Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole
Openeye Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]-1,3-benzothiazole
CAS Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole
IUPAC Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzothiazole
Traditional Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]-1,3-benzothiazole
Formula: C16H10N2O4S
MolecularWeight: 326.3266
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=NC4=CC=CC=C4S3)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=NC4=CC=CC=C4S3)[N+](=O)[O-]


InChI

InChI=1S/C16H10N2O4S/c19-18(20)12-8-14-13(21-9-22-14)7-10(12)5-6-16-17-11-3-1-2-4-15(11)23-16/h1-8H,9H2/b6-5+


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