2-[(E)-2-(4-ethyl-3-nitro-phenyl)ethenyl]-6-methoxy-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-ethyl-3-nitro-phenyl)ethenyl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-ethyl-3-nitro-phenyl)vinyl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-ethyl-3-nitrophenyl)ethenyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-ethyl-3-nitrophenyl)ethenyl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-ethyl-3-nitro-phenyl)vinyl]-6-methoxy-1,3-benzothiazole Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c1-3-13-6-4-12(10-16(13)20(21)22)5-9-18-19-15-8-7-14(23-2)11-17(15)24-18/h4-11H,3H2,1-2H3/b9-5+