1-azanyl-4-cyano-3H-pyrido[2,1-b][1,3]benzothiazole-2-carbothioamide

Systemtic Name: 1-azanyl-4-cyano-3H-pyrido[2,1-b][1,3]benzothiazole-2-carbothioamide Openeye Name: 1-amino-4-cyano-3H-pyrido[2,1-b][1,3]benzothiazole-2-carbothioamide CAS Name: 1-amino-4-cyano-3H-pyrido[2,1-b][1,3]benzothiazole-2-carbothioamide IUPAC Name: 1-amino-4-cyano-3H-pyrido[2,1-b][1,3]benzothiazole-2-carbothioamide Traditional Name: 1-amino-4-cyano-3H-pyrido[2,1-b][1,3]benzothiazole-2-carbothioamide Formula: C13H10N4S2 MolecularWeight: 286.3753

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2N(C3=CC=CC=C3S2)C(=C1C(=S)N)N)C#N

Isomeric SMILES

C1C(=C2N(C3=CC=CC=C3S2)C(=C1C(=S)N)N)C#N

InChI

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