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1-azanyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

1-azanyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

Systemtic Name:1-azanyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
Openeye Name:1-aminothiazolo[3,2-a]benzimidazole-2-carboxamide
CAS Name:1-amino-2-thiazolo[3,2-a]benzimidazolecarboxamide
IUPAC Name:1-amino-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
Traditional Name:1-aminothiazolo[3,2-a]benzimidazole-2-carboxamide
Formula: C10H8N4OS
MolecularWeight: 232.26172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(S3)C(=O)N)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(S3)C(=O)N)N


InChI

InChI=1S/C10H8N4OS/c11-8-7(9(12)15)16-10-13-5-3-1-2-4-6(5)14(8)10/h1-4H,11H2,(H2,12,15)


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