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

Systemtic Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]-4-chloranyl-aniline Openeye Name: N-[(Z)-benzothiopheno[2,3-f]indol-1-ylideneamino]-4-chloro-aniline CAS Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]-4-chloroaniline IUPAC Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]-4-chloroaniline Traditional Name: [(Z)-benzothiophen[2,3-f]indol-1-ylideneamino]-(4-chlorophenyl)amine Formula: C20H12ClN3S MolecularWeight: 361.84738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(C=C3S2)C(=NNC5=CC=C(C=C5)Cl)C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(C=C3S2)/C(=N/NC5=CC=C(C=C5)Cl)/C=N4

InChI

InChI=1S/C20H12ClN3S/c21-12-5-7-13(8-6-12)23-24-18-11-22-17-9-15-14-3-1-2-4-19(14)25-20(15)10-16(17)18/h1-11,23H/b24-18+