2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole Traditional Name: 5-nitro-2-[(E)-2-p-phenetylvinyl]-1,3-benzothiazole Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-2-22-14-7-3-12(4-8-14)5-10-17-18-15-11-13(19(20)21)6-9-16(15)23-17/h3-11H,2H2,1H3/b10-5+