3-(4-chloranyl-3-methyl-phenyl)imino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(4-chloro-3-methyl-phenyl)imino-1-(3-thienyl)indolin-2-one CAS Name: 3-(4-chloro-3-methylphenyl)imino-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(4-chloro-3-methylphenyl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(4-chloro-3-methyl-phenyl)imino-1-(3-thienyl)oxindole Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2OS/c1-12-10-13(6-7-16(12)20)21-18-15-4-2-3-5-17(15)22(19(18)23)14-8-9-24-11-14/h2-11H,1H3