1-(2,4-dimethylpyrrol-3-ylidene)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamine

Systemtic Name: 1-(2,4-dimethylpyrrol-3-ylidene)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamine Openeye Name: 1-(2,4-dimethylpyrrol-3-ylidene)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamine CAS Name: 1-(2,4-dimethyl-3-pyrrolylidene)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamine IUPAC Name: 1-(2,4-dimethylpyrrol-3-ylidene)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamine Traditional Name: 1-(2,4-dimethylpyrrol-3-ylidene)ethyl-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NN=C2N(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=CN=C(C1=C(C)N/N=C/2\N(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C16H18N4S/c1-10-9-17-11(2)15(10)12(3)18-19-16-20(4)13-7-5-6-8-14(13)21-16/h5-9,18H,1-4H3/b15-12?,19-16+