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N-[3-[2-[(5-iodanylfuran-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]cyclohexa-2,4-diene-1-carboxamide

N-[3-[2-[(5-iodanylfuran-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]cyclohexa-2,4-diene-1-carboxamide

Systemtic Name:N-[3-[2-[(5-iodanylfuran-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]cyclohexa-2,4-diene-1-carboxamide
Openeye Name:N-[1-[[(5-iodo-2-furyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]cyclohexa-2,4-diene-1-carboxamide
CAS Name:N-[3-[2-[(5-iodo-2-furanyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-1-cyclohexa-2,4-dienecarboxamide
IUPAC Name:N-[3-[2-[(5-iodofuran-2-yl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]cyclohexa-2,4-diene-1-carboxamide
Traditional Name:N-[1-[[(5-iodo-2-furyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]cyclohexa-2,4-diene-1-carboxamide
Formula: C19H16IN3O3S
MolecularWeight: 493.31811
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=C(O3)I


Isomeric SMILES

C1C=CC=CC1C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=C(O3)I


InChI

InChI=1S/C19H16IN3O3S/c20-17-9-8-14(26-17)12-21-23-19(25)16(11-15-7-4-10-27-15)22-18(24)13-5-2-1-3-6-13/h1-5,7-13H,6H2,(H,22,24)(H,23,25)


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