(Z)-(4-methyl-2-methylimino-thiophen-3-ylidene)-phenyl-methanamine

Systemtic Name: (Z)-(4-methyl-2-methylimino-thiophen-3-ylidene)-phenyl-methanamine Openeye Name: (Z)-(4-methyl-2-methylimino-3-thienylidene)-phenyl-methanamine CAS Name: (Z)-(4-methyl-2-methylimino-3-thiophenylidene)-phenylmethanamine IUPAC Name: (Z)-(4-methyl-2-methyliminothiophen-3-ylidene)-phenylmethanamine Traditional Name: [(Z)-(4-methyl-2-methylimino-3-thienylidene)-phenyl-methyl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC)C1=C(C2=CC=CC=C2)N

Isomeric SMILES

CC\1=CSC(=NC)/C1=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C13H14N2S/c1-9-8-16-13(15-2)11(9)12(14)10-6-4-3-5-7-10/h3-8H,14H2,1-2H3/b12-11-,15-13?