3-(4-methylphenyl)imino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-(4-methylphenyl)imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(p-tolylimino)-1-(3-thienyl)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(4-methylphenyl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(p-tolylimino)-1-(3-thienyl)oxindole Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CSC=C4

InChI

InChI=1S/C19H14N2OS/c1-13-6-8-14(9-7-13)20-18-16-4-2-3-5-17(16)21(19(18)22)15-10-11-23-12-15/h2-12H,1H3