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

Systemtic Name: 5-nitro-2-[(E)-2-(4-propoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 5-nitro-2-[(E)-2-(4-propoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 5-nitro-2-[(E)-2-(4-propoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 5-nitro-2-[(E)-2-(4-propoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 5-nitro-2-[(E)-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c1-2-11-23-15-7-3-13(4-8-15)5-10-18-19-16-12-14(20(21)22)6-9-17(16)24-18/h3-10,12H,2,11H2,1H3/b10-5+