2-azanyl-6-[1,3-benzothiazol-2-yl(cyano)methyl]-5-cyano-pyridine-3-carbothioamide

Systemtic Name: 2-azanyl-6-[1,3-benzothiazol-2-yl(cyano)methyl]-5-cyano-pyridine-3-carbothioamide Openeye Name: 2-amino-6-[1,3-benzothiazol-2-yl(cyano)methyl]-5-cyano-pyridine-3-carbothioamide CAS Name: 2-amino-6-[1,3-benzothiazol-2-yl(cyano)methyl]-5-cyano-3-pyridinecarbothioamide IUPAC Name: 2-amino-6-[1,3-benzothiazol-2-yl(cyano)methyl]-5-cyanopyridine-3-carbothioamide Traditional Name: 2-amino-6-[1,3-benzothiazol-2-yl(cyano)methyl]-5-cyano-thionicotinamide Formula: C16H10N6S2 MolecularWeight: 350.4208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=C(C=C3C#N)C(=S)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=C(C=C3C#N)C(=S)N)N

InChI

InChI=1S/C16H10N6S2/c17-6-8-5-9(15(20)23)14(19)22-13(8)10(7-18)16-21-11-3-1-2-4-12(11)24-16/h1-5,10H,(H2,19,22)(H2,20,23)