4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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