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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S/c15-10(6-1-2-6)13-11-12-8-4-3-7(14(16)17)5-9(8)18-11/h3-6H,1-2H2,(H,12,13,15)