N-methyl-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]-2-nitro-aniline

Systemtic Name: N-methyl-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]-2-nitro-aniline Openeye Name: N-methyl-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]-2-nitro-aniline CAS Name: N-methyl-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]-2-nitroaniline IUPAC Name: N-methyl-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]-2-nitroaniline Traditional Name: methyl-[4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]-2-nitro-phenyl]amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C=CC3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2S/c1-11-3-7-16-14(9-11)19-17(23-16)8-5-12-4-6-13(18-2)15(10-12)20(21)22/h3-10,18H,1-2H3/b8-5+