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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c16-11(7-2-1-3-7)14-12-13-9-5-4-8(15(17)18)6-10(9)19-12/h4-7H,1-3H2,(H,13,14,16)