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(3Z)-1-(phenylmethyl)-3-[(Z)-thiophen-3-ylmethylidenehydrazinylidene]indol-2-one

(3Z)-1-(phenylmethyl)-3-[(Z)-thiophen-3-ylmethylidenehydrazinylidene]indol-2-one

Systemtic Name:(3Z)-1-(phenylmethyl)-3-[(Z)-thiophen-3-ylmethylidenehydrazinylidene]indol-2-one
Openeye Name:(3Z)-1-benzyl-3-[(Z)-3-thienylmethylenehydrazono]indolin-2-one
CAS Name:(3Z)-1-(phenylmethyl)-3-[(Z)-3-thiophenylmethylidenehydrazinylidene]-2-indolone
IUPAC Name:(3Z)-1-benzyl-3-[(Z)-thiophen-3-ylmethylidenehydrazinylidene]indol-2-one
Traditional Name:(3Z)-1-benzyl-3-[(Z)-3-thenylidenehydrazono]oxindole
Formula: C20H15N3OS
MolecularWeight: 345.4176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN=CC4=CSC=C4)C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/N=C\C4=CSC=C4)/C2=O


InChI

InChI=1S/C20H15N3OS/c24-20-19(22-21-12-16-10-11-25-14-16)17-8-4-5-9-18(17)23(20)13-15-6-2-1-3-7-15/h1-12,14H,13H2/b21-12-,22-19-


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