N,N-dimethyl-4-[(E)-(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]aniline CAS Name: N,N-dimethyl-4-[(E)-(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]aniline Traditional Name: dimethyl-[4-[(E)-(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]phenyl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H17N3S/c1-12-4-9-15-16(10-12)21-17(19-15)18-11-13-5-7-14(8-6-13)20(2)3/h4-11H,1-3H3/b18-11+