4-nitro-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]aniline hydrobromide

Systemtic Name: 4-nitro-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]aniline hydrobromide Openeye Name: N-[(Z)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]-4-nitro-aniline hydrobromide CAS Name: 4-nitro-N-[(Z)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]aniline hydrobromide IUPAC Name: 4-nitro-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]aniline hydrobromide Traditional Name: [(Z)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]-(4-nitrophenyl)amine hydrobromide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.Br

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.Br

InChI

InChI=1S/C18H16N4O2S.BrH/c1-2-12-21-17(14-6-4-3-5-7-14)13-25-18(21)20-19-15-8-10-16(11-9-15)22(23)24;/h2-11,13,19H,1,12H2;1H/b20-18-;