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

Systemtic Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3

InChI

InChI=1S/C13H13N3O3S/c1-2-15-10-6-5-9(16(18)19)7-11(10)20-13(15)14-12(17)8-3-4-8/h5-8H,2-4H2,1H3