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

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

Systemtic Name:2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1,3-benzothiazole
Openeye Name:2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-5-nitro-1,3-benzothiazole
CAS Name:2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1,3-benzothiazole
IUPAC Name:2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1,3-benzothiazole
Traditional Name:2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-5-nitro-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=C(S3)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]


InChI

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


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