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N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name:N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide
Openeye Name:N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide
CAS Name:N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide
IUPAC Name:N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide
Traditional Name:N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-keto-benzo[f]chromene-2-carboxamide
Formula: C20H10ClN3O4S
MolecularWeight: 423.8291
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NN=C(O4)C5=CC=C(S5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NN=C(O4)C5=CC=C(S5)Cl


InChI

InChI=1S/C20H10ClN3O4S/c21-16-8-7-15(29-16)18-23-24-20(28-18)22-17(25)13-9-12-11-4-2-1-3-10(11)5-6-14(12)27-19(13)26/h1-9H,(H,22,24,25)


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