3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-10-2-4-12-15(8-10)24-17(16(12)19)18(21)20-11-3-5-13-14(9-11)23-7-6-22-13/h2-5,8-9H,6-7H2,1H3,(H,20,21)