6-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbothioamide Openeye Name: 6-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-3-carbothioamide CAS Name: 6-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-pyridinecarbothioamide IUPAC Name: 6-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-3-carbothioamide Traditional Name: 6-[(6-chloro-1,3-benzothiazol-2-yl)amino]thionicotinamide Formula: C13H9ClN4S2 MolecularWeight: 320.82036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC3=NC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC3=NC=C(C=C3)C(=S)N

InChI

InChI=1S/C13H9ClN4S2/c14-8-2-3-9-10(5-8)20-13(17-9)18-11-4-1-7(6-16-11)12(15)19/h1-6H,(H2,15,19)(H,16,17,18)