6-methyl-3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-2-imine hydrobromide

Systemtic Name: 6-methyl-3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-2-imine hydrobromide Openeye Name: 6-methyl-3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-2-imine hydrobromide CAS Name: 6-methyl-3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-2-imine hydrobromide IUPAC Name: 6-methyl-3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-2-imine hydrobromide Traditional Name: [6-methyl-3-(4-nitrobenzyl)-1,3-benzothiazol-2-ylidene]amine hydrobromide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N)S2)CC3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N)S2)CC3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C15H13N3O2S.BrH/c1-10-2-7-13-14(8-10)21-15(16)17(13)9-11-3-5-12(6-4-11)18(19)20;/h2-8,16H,9H2,1H3;1H