N-[(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-2,3-dimethyl-aniline

Systemtic Name: N-[(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-2,3-dimethyl-aniline Openeye Name: N-[(2-imino-4-methyl-thiazol-5-ylidene)amino]-2,3-dimethyl-aniline CAS Name: N-[(2-imino-4-methyl-5-thiazolylidene)amino]-2,3-dimethylaniline IUPAC Name: N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[(2-imino-4-methyl-3-thiazolin-5-ylidene)amino]amine Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C2C(=NC(=N)S2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NN=C2C(=NC(=N)S2)C)C

InChI

InChI=1S/C12H14N4S/c1-7-5-4-6-10(8(7)2)15-16-11-9(3)14-12(13)17-11/h4-6,13,15H,1-3H3