6-chloranyl-7-(4-methylphenyl)carbothioyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-7-(4-methylphenyl)carbothioyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-7-(4-methylbenzenecarbothioyl)indolin-2-one CAS Name: 6-chloro-7-[(4-methylphenyl)-sulfanylidenemethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-7-(4-methylbenzenecarbothioyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-7-(4-methylthiobenzoyl)oxindole Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=C(C=CC3=C2NC(=O)C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=C(C=CC3=C2NC(=O)C3)Cl

InChI

InChI=1S/C16H12ClNOS/c1-9-2-4-10(5-3-9)16(20)14-12(17)7-6-11-8-13(19)18-15(11)14/h2-7H,8H2,1H3,(H,18,19)