6-(1,3-benzothiazol-2-ylamino)pyridine-3-carbothioamide

Systemtic Name: 6-(1,3-benzothiazol-2-ylamino)pyridine-3-carbothioamide Openeye Name: 6-(1,3-benzothiazol-2-ylamino)pyridine-3-carbothioamide CAS Name: 6-(1,3-benzothiazol-2-ylamino)-3-pyridinecarbothioamide IUPAC Name: 6-(1,3-benzothiazol-2-ylamino)pyridine-3-carbothioamide Traditional Name: 6-(1,3-benzothiazol-2-ylamino)thionicotinamide Formula: C13H10N4S2 MolecularWeight: 286.3753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC=C(C=C3)C(=S)N

InChI

InChI=1S/C13H10N4S2/c14-12(18)8-5-6-11(15-7-8)17-13-16-9-3-1-2-4-10(9)19-13/h1-7H,(H2,14,18)(H,15,16,17)