N-[(4-chlorophenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-methyl-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide Formula: C19H16ClNOS2 MolecularWeight: 373.91944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC3=C2SC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(S1)CCC3=C2SC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClNOS2/c1-11-8-15-16(23-11)7-4-13-9-17(24-18(13)15)19(22)21-10-12-2-5-14(20)6-3-12/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,21,22)