N-[(E)-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(5-chloro-3-methyl-benzothiophen-2-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(5-chloro-3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(5-chloro-3-methyl-benzothiophen-2-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O2S/c1-10-14-8-11(17)2-7-15(14)23-16(10)9-18-19-12-3-5-13(6-4-12)20(21)22/h2-9,19H,1H3/b18-9+