N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methyl-aniline bromide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methyl-aniline bromide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methyl-aniline bromide CAS Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methylaniline bromide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methylaniline bromide Traditional Name: [(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-(p-tolyl)amine bromide Formula: C17H19BrN3S- MolecularWeight: 377.32186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)C)C2NC3=CC=CC=C3S2.[Br-]

Isomeric SMILES

CC/C(=N/NC1=CC=C(C=C1)C)/C2NC3=CC=CC=C3S2.[Br-]

InChI

InChI=1S/C17H19N3S.BrH/c1-3-14(20-19-13-10-8-12(2)9-11-13)17-18-15-6-4-5-7-16(15)21-17;/h4-11,17-19H,3H2,1-2H3;1H/p-1/b20-14-;