N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-methyl-butyramide Formula: C11H15ClN2OS MolecularWeight: 258.7676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC=C(S1)Cl

Isomeric SMILES

CC(C)CC(=O)N/N=C(/C)\C1=CC=C(S1)Cl

InChI

InChI=1S/C11H15ClN2OS/c1-7(2)6-11(15)14-13-8(3)9-4-5-10(12)16-9/h4-5,7H,6H2,1-3H3,(H,14,15)/b13-8-