(3E)-3-[(E)-(5-methylthiophen-2-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(E)-(5-methylthiophen-2-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(E)-(5-methyl-2-thienyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(E)-(5-methyl-2-thiophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(E)-(5-methylthiophen-2-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(E)-(5-methyl-2-thienyl)methylenehydrazono]oxindole Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(S1)/C=N/N=C/2\C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C17H15N3OS/c1-3-10-20-15-7-5-4-6-14(15)16(17(20)21)19-18-11-13-9-8-12(2)22-13/h3-9,11H,1,10H2,2H3/b18-11+,19-16+