N-[5-(4-oxidanylidenechromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(4-oxidanylidenechromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(4-oxochromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(4-oxo-1-benzopyran-3-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(4-oxochromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(4-ketochromen-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11N3O3S/c22-15-12-8-4-5-9-14(12)24-10-13(15)17-20-21-18(25-17)19-16(23)11-6-2-1-3-7-11/h1-10H,(H,19,21,23)