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(3Z)-1-prop-2-enyl-3-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]indol-2-one

(3Z)-1-prop-2-enyl-3-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]indol-2-one

Systemtic Name:(3Z)-1-prop-2-enyl-3-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]indol-2-one
Openeye Name:(3Z)-1-allyl-3-[(Z)-1-(2-thienyl)ethylidenehydrazono]indolin-2-one
CAS Name:(3Z)-1-prop-2-enyl-3-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]-2-indolone
IUPAC Name:(3Z)-1-prop-2-enyl-3-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]indol-2-one
Traditional Name:(3Z)-1-allyl-3-[(Z)-1-(2-thienyl)ethylidenehydrazono]oxindole
Formula: C17H15N3OS
MolecularWeight: 309.3855
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC=C)C3=CC=CS3


Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C)/C3=CC=CS3


InChI

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


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