N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]butanamide Openeye Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]butanamide CAS Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]butanamide IUPAC Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]butanamide Traditional Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]butyramide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-3-5-14(19)16-15-17(8-9-22-4-2)12-10-11(18(20)21)6-7-13(12)23-15/h6-7,10H,3-5,8-9H2,1-2H3