N,N-dimethyl-4-[(5-nitro-1-benzothiophen-2-yl)methylideneamino]aniline

Systemtic Name: N,N-dimethyl-4-[(5-nitro-1-benzothiophen-2-yl)methylideneamino]aniline Openeye Name: N,N-dimethyl-4-[(5-nitrobenzothiophen-2-yl)methyleneamino]aniline CAS Name: N,N-dimethyl-4-[(5-nitro-1-benzothiophen-2-yl)methylideneamino]aniline IUPAC Name: N,N-dimethyl-4-[(5-nitro-1-benzothiophen-2-yl)methylideneamino]aniline Traditional Name: dimethyl-[4-[(5-nitrobenzothiophen-2-yl)methyleneamino]phenyl]amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

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