4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]-2-nitro-phenyl]-dimethyl-amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-20(2)15-8-4-12(10-16(15)21(22)23)5-9-18-19-14-7-6-13(24-3)11-17(14)25-18/h4-11H,1-3H3/b9-5+