(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)but-2-en-1-imine hydrobromide

Systemtic Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)but-2-en-1-imine hydrobromide Openeye Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)but-2-en-1-imine hydrobromide CAS Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)-2-buten-1-imine hydrobromide IUPAC Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-(3-nitrophenyl)but-2-en-1-imine hydrobromide Traditional Name: [(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-(3-nitrophenyl)amine hydrobromide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=CC=NC3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=C/C=NC3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C18H15N3O2S.BrH/c1-20-16-9-2-3-10-17(16)24-18(20)11-4-5-12-19-14-7-6-8-15(13-14)21(22)23;/h2-13H,1H3;1H/b5-4+,18-11+,19-12?;