N-[4-chloranyl-2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[4-chloranyl-2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[4-chloro-2-(indoline-1-carbonyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[4-chloro-2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[4-chloro-2-(2,3-dihydroindole-1-carbonyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[4-chloro-2-(indoline-1-carbonyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN2O3S/c1-13-19(28-11-10-27-13)20(25)23-17-7-6-15(22)12-16(17)21(26)24-9-8-14-4-2-3-5-18(14)24/h2-7,12H,8-11H2,1H3,(H,23,25)