N-(6-azanyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H11N3OS/c12-7-3-4-8-9(5-7)16-11(13-8)14-10(15)6-1-2-6/h3-6H,1-2,12H2,(H,13,14,15)