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

Systemtic Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(3-methylbenzothiophen-2-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2S/c1-11-14-4-2-3-5-15(14)22-16(11)10-17-18-12-6-8-13(9-7-12)19(20)21/h2-10,18H,1H3/b17-10+