4-(5-chloranylthiophen-2-yl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[(4S)-thiochroman-4-yl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[(4S)-thiochroman-4-yl]butyramide Formula: C17H16ClNO2S2 MolecularWeight: 365.89744

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClNO2S2/c18-16-7-6-15(23-16)13(20)5-8-17(21)19-12-9-10-22-14-4-2-1-3-11(12)14/h1-4,6-7,12H,5,8-10H2,(H,19,21)/t12-/m0/s1