N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3CC3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C12H11N3O4S/c1-19-8-4-7(15(17)18)5-9-10(8)13-12(20-9)14-11(16)6-2-3-6/h4-6H,2-3H2,1H3,(H,13,14,16)