(6Z)-6-(5-azanylidenepyridin-2-ylidene)-1-sulfanyl-pyridin-3-amine

Systemtic Name: (6Z)-6-(5-azanylidenepyridin-2-ylidene)-1-sulfanyl-pyridin-3-amine Openeye Name: (6Z)-6-(5-imino-2-pyridylidene)-1-sulfanyl-pyridin-3-amine CAS Name: (6Z)-6-(5-imino-2-pyridinylidene)-1-mercapto-3-pyridinamine IUPAC Name: (6Z)-6-(5-iminopyridin-2-ylidene)-1-sulfanylpyridin-3-amine Traditional Name: [(6Z)-6-(5-imino-2-pyridylidene)-1-mercapto-3-pyridyl]amine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=N)C=N2)N(C=C1N)S

Isomeric SMILES

C1=C/C(=C/2\C=CC(=N)C=N2)/N(C=C1N)S

InChI

InChI=1S/C10H10N4S/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14(10)15/h1-6,11,15H,12H2/b10-9-,11-7?