2-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13N3O3S/c23-17(14-11-13-8-4-5-9-15(13)25-18(14)24)20-19-22-21-16(26-19)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,22,23)