(5Z)-6-azanyl-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: (5Z)-6-azanyl-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: (5Z)-6-amino-5-(4-phenyl-3H-thiazol-2-ylidene)-2-thioxo-pyridine-3-carbonitrile CAS Name: (5Z)-6-amino-5-(4-phenyl-3H-thiazol-2-ylidene)-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: (5Z)-6-amino-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: (5Z)-6-amino-5-(4-phenyl-4-thiazolin-2-ylidene)-2-thioxo-nicotinonitrile Formula: C15H10N4S2 MolecularWeight: 310.3967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C3C=C(C(=S)N=C3N)C#N)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C\3/C=C(C(=S)N=C3N)C#N)/N2

InChI

InChI=1S/C15H10N4S2/c16-7-10-6-11(13(17)19-14(10)20)15-18-12(8-21-15)9-4-2-1-3-5-9/h1-6,8,18H,(H2,17,19,20)/b15-11-