N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-benzothiopheno[2,3-f]indol-1-ylideneamino]-4-nitro-aniline CAS Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]-4-nitroaniline Traditional Name: [(Z)-benzothiophen[2,3-f]indol-1-ylideneamino]-(4-nitrophenyl)amine Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(C=C3S2)C(=NNC5=CC=C(C=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(C=C3S2)/C(=N/NC5=CC=C(C=C5)[N+](=O)[O-])/C=N4

InChI

InChI=1S/C20H12N4O2S/c25-24(26)13-7-5-12(6-8-13)22-23-18-11-21-17-9-15-14-3-1-2-4-19(14)27-20(15)10-16(17)18/h1-11,22H/b23-18+