4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid hydrobromide

Systemtic Name: 4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid hydrobromide Openeye Name: 4-[(3-allyl-4-methyl-thiazol-2-ylidene)amino]benzoic acid hydrobromide CAS Name: 4-[(4-methyl-3-prop-2-enyl-2-thiazolylidene)amino]benzoic acid hydrobromide IUPAC Name: 4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid hydrobromide Traditional Name: 4-[(3-allyl-4-methyl-4-thiazolin-2-ylidene)amino]benzoic acid hydrobromide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)C(=O)O)N1CC=C.Br

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)C(=O)O)N1CC=C.Br

InChI

InChI=1S/C14H14N2O2S.BrH/c1-3-8-16-10(2)9-19-14(16)15-12-6-4-11(5-7-12)13(17)18;/h3-7,9H,1,8H2,2H3,(H,17,18);1H