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

Systemtic Name: 4-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 4-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-keto-chromene-2-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=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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