N-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]pyridine-4-carbothioamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]pyridine-4-carbothioamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]pyridine-4-carbothioamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-4-pyridinecarbothioamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]pyridine-4-carbothioamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]thioisonicotinamide Formula: C16H10N4S2 MolecularWeight: 322.4074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CNC(=S)C3=CC=NC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CNC(=S)C3=CC=NC=C3)C#N

InChI

InChI=1S/C16H10N4S2/c17-9-12(10-19-15(21)11-5-7-18-8-6-11)16-20-13-3-1-2-4-14(13)22-16/h1-8,10H,(H,19,21)