(3E)-5-chloranyl-1-methyl-3-(4H-thieno[2,3-c]furan-6-ylidene)indol-2-one

Systemtic Name: (3E)-5-chloranyl-1-methyl-3-(4H-thieno[2,3-c]furan-6-ylidene)indol-2-one Openeye Name: (3E)-5-chloro-1-methyl-3-(4H-thieno[2,3-c]furan-6-ylidene)indolin-2-one CAS Name: (3E)-5-chloro-1-methyl-3-(4H-thieno[2,3-c]furan-6-ylidene)-2-indolone IUPAC Name: (3E)-5-chloro-1-methyl-3-(4H-thieno[2,3-c]furan-6-ylidene)indol-2-one Traditional Name: (3E)-5-chloro-1-methyl-3-(4H-thieno[2,3-c]furan-6-ylidene)oxindole Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C3C4=C(CO3)C=CS4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)/C(=C\3/C4=C(CO3)C=CS4)/C1=O

InChI

InChI=1S/C15H10ClNO2S/c1-17-11-3-2-9(16)6-10(11)12(15(17)18)13-14-8(7-19-13)4-5-20-14/h2-6H,7H2,1H3/b13-12+