(7Z)-7-[(2-bromophenyl)methylidene]-8-diazo-5,6-dihydrocyclopenta[f][1]benzothiol-4-imine

Systemtic Name: (7Z)-7-[(2-bromophenyl)methylidene]-8-diazo-5,6-dihydrocyclopenta[f][1]benzothiol-4-imine Openeye Name: (7Z)-7-[(2-bromophenyl)methylene]-8-diazo-5,6-dihydrocyclopenta[f]benzothiophen-4-imine CAS Name: (7Z)-7-[(2-bromophenyl)methylidene]-8-diazo-5,6-dihydrocyclopenta[f][1]benzothiol-4-imine IUPAC Name: (7Z)-7-[(2-bromophenyl)methylidene]-8-diazo-5,6-dihydrocyclopenta[f][1]benzothiol-4-imine Traditional Name: [(7Z)-7-(2-bromobenzylidene)-8-diazo-5,6-dihydrocyclopenta[f]benzothiophen-4-ylidene]amine Formula: C18H12BrN3S MolecularWeight: 382.27698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC=C3Br)C(=[N+]=[N-])C4=C(C2=N)C=CS4

Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=CC=C3Br)C(=[N+]=[N-])C4=C(C2=N)C=CS4

InChI

InChI=1S/C18H12BrN3S/c19-14-4-2-1-3-10(14)9-11-5-6-12-15(11)17(22-21)18-13(16(12)20)7-8-23-18/h1-4,7-9,20H,5-6H2/b11-9-,20-16?