3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzothiophene-2-carboxamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H16ClNO3S/c1-11-4-2-5-15-16(11)17(20)18(25-15)19(22)21-12-6-7-13-14(10-12)24-9-3-8-23-13/h2,4-7,10H,3,8-9H2,1H3,(H,21,22)