3,5-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbothioamide

Systemtic Name: 3,5-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbothioamide Openeye Name: 3,5-dihydropyrrolo[1,2-c]thiazole-7-carbothioamide CAS Name: 3,5-dihydropyrrolo[1,2-c]thiazole-7-carbothioamide IUPAC Name: 3,5-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbothioamide Traditional Name: 3,5-dihydropyrrolo[1,2-c]thiazole-7-carbothioamide Formula: C7H8N2S2 MolecularWeight: 184.28182

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CSCN21)C(=S)N

Isomeric SMILES

C1C=C(C2=CSCN21)C(=S)N

InChI

InChI=1S/C7H8N2S2/c8-7(10)5-1-2-9-4-11-3-6(5)9/h1,3H,2,4H2,(H2,8,10)