3-(6-chloranylpyridin-3-yl)imino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-(6-chloranylpyridin-3-yl)imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-[(6-chloro-3-pyridyl)imino]-1-(3-thienyl)indolin-2-one CAS Name: 3-[(6-chloro-3-pyridinyl)imino]-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(6-chloropyridin-3-yl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-[(6-chloro-3-pyridyl)imino]-1-(3-thienyl)oxindole Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CN=C(C=C3)Cl)C(=O)N2C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CN=C(C=C3)Cl)C(=O)N2C4=CSC=C4

InChI

InChI=1S/C17H10ClN3OS/c18-15-6-5-11(9-19-15)20-16-13-3-1-2-4-14(13)21(17(16)22)12-7-8-23-10-12/h1-10H