N,N-diethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]aniline

Systemtic Name: N,N-diethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]aniline Openeye Name: N,N-diethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]aniline CAS Name: N,N-diethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]aniline IUPAC Name: N,N-diethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]aniline Traditional Name: diethyl-[4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]phenyl]amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H20N4OS/c1-4-22(5-2)14-8-6-13(7-9-14)20-21-18-19-16-11-10-15(23-3)12-17(16)24-18/h6-12H,4-5H2,1-3H3