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

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

Systemtic Name:6-nitro-2-[2-(4-propoxyphenyl)ethenyl]-1,3-benzothiazole
Openeye Name:6-nitro-2-[2-(4-propoxyphenyl)vinyl]-1,3-benzothiazole
CAS Name:6-nitro-2-[2-(4-propoxyphenyl)ethenyl]-1,3-benzothiazole
IUPAC Name:6-nitro-2-[2-(4-propoxyphenyl)ethenyl]-1,3-benzothiazole
Traditional Name:6-nitro-2-[2-(4-propoxyphenyl)vinyl]-1,3-benzothiazole
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H16N2O3S/c1-2-11-23-15-7-3-13(4-8-15)5-10-18-19-16-9-6-14(20(21)22)12-17(16)24-18/h3-10,12H,2,11H2,1H3


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