N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butyramide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(S1)C=CC(=C2)[N+](=O)[O-])CC

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(S1)C=CC(=C2)[N+](=O)[O-])CC

InChI

InChI=1S/C13H15N3O3S/c1-3-5-12(17)14-13-15(4-2)10-8-9(16(18)19)6-7-11(10)20-13/h6-8H,3-5H2,1-2H3