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N-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]furan-2-carboxamide

N-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]furan-2-carboxamide

Systemtic Name:N-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]furan-2-carboxamide
Openeye Name:N-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]furan-2-carboxamide
CAS Name:N-[2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]furan-2-carboxamide
Traditional Name:N-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]-2-furamide
Formula: C17H12N4O4S
MolecularWeight: 368.36658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC(=O)C4=CC=CO4)C=N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\NN=C(O3)SCC(=O)NC(=O)C4=CC=CO4)/C=N2


InChI

InChI=1S/C17H12N4O4S/c22-14(19-15(23)13-6-3-7-24-13)9-26-17-21-20-16(25-17)11-8-18-12-5-2-1-4-10(11)12/h1-8,20H,9H2,(H,19,22,23)/b16-11+


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