N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3

InChI

InChI=1S/C12H11N3O3S/c1-14-9-6-8(15(17)18)4-5-10(9)19-12(14)13-11(16)7-2-3-7/h4-7H,2-3H2,1H3