N-(1,3-benzodioxol-5-yl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClNO4S/c16-14-5-4-13(22-14)10(18)2-6-15(19)17-9-1-3-11-12(7-9)21-8-20-11/h1,3-5,7H,2,6,8H2,(H,17,19)