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

Systemtic Name: 2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbothioamide Openeye Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-3-carbothioamide CAS Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-pyridinecarbothioamide IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-3-carbothioamide Traditional Name: 2-[(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=CC(=C(N=C1)NC2=NC3=C(S2)C=C(C=C3)Cl)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)NC2=NC3=C(S2)C=C(C=C3)Cl)C(=S)N

InChI

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