N-[(E)-(6-azanylidenethiopyran-3-ylidene)amino]-2-methyl-aniline

Systemtic Name: N-[(E)-(6-azanylidenethiopyran-3-ylidene)amino]-2-methyl-aniline Openeye Name: N-[(E)-(6-iminothiopyran-3-ylidene)amino]-2-methyl-aniline CAS Name: N-[(E)-(6-imino-3-thiopyranylidene)amino]-2-methylaniline IUPAC Name: N-[(E)-(6-iminothiopyran-3-ylidene)amino]-2-methylaniline Traditional Name: [(E)-(6-iminothiopyran-3-ylidene)amino]-(o-tolyl)amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2CSC(=N)C=C2

Isomeric SMILES

CC1=CC=CC=C1N/N=C\2/CSC(=N)C=C2

InChI

InChI=1S/C12H13N3S/c1-9-4-2-3-5-11(9)15-14-10-6-7-12(13)16-8-10/h2-7,13,15H,8H2,1H3/b13-12?,14-10+