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

Systemtic Name: (5E)-2-azanyl-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-sulfanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-2-amino-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-thioxo-pyridine-3-carbonitrile CAS Name: (5E)-2-amino-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: (5E)-2-amino-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-sulfanylidenepyridine-3-carbonitrile Traditional Name: (5E)-2-amino-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-thioxo-nicotinonitrile Formula: C19H12N4S2 MolecularWeight: 360.45538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=S)C2=C3NC4=CC=CC=C4S3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(C(=NC(=S)/C2=C/3\NC4=CC=CC=C4S3)N)C#N

InChI

InChI=1S/C19H12N4S2/c20-10-12-15(11-6-2-1-3-7-11)16(18(24)23-17(12)21)19-22-13-8-4-5-9-14(13)25-19/h1-9,22H,(H2,21,23,24)/b19-16+