4-[(6-bromanyl-1,3-benzothiazol-2-yl)diazenyl]-3-methyl-N,N-dipropyl-aniline

Systemtic Name: 4-[(6-bromanyl-1,3-benzothiazol-2-yl)diazenyl]-3-methyl-N,N-dipropyl-aniline Openeye Name: 4-[(6-bromo-1,3-benzothiazol-2-yl)azo]-3-methyl-N,N-dipropyl-aniline CAS Name: 4-[(6-bromo-1,3-benzothiazol-2-yl)azo]-3-methyl-N,N-dipropylaniline IUPAC Name: 4-[(6-bromo-1,3-benzothiazol-2-yl)diazenyl]-3-methyl-N,N-dipropylaniline Traditional Name: [4-[(6-bromo-1,3-benzothiazol-2-yl)azo]-3-methyl-phenyl]-dipropyl-amine Formula: C20H23BrN4S MolecularWeight: 431.39242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)Br)C

Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)Br)C

InChI

InChI=1S/C20H23BrN4S/c1-4-10-25(11-5-2)16-7-9-17(14(3)12-16)23-24-20-22-18-8-6-15(21)13-19(18)26-20/h6-9,12-13H,4-5,10-11H2,1-3H3