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

Systemtic Name: 2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-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=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H11N3O3S/c22-15(13-10-12-8-4-5-9-14(12)24-17(13)23)19-18-21-20-16(25-18)11-6-2-1-3-7-11/h1-10H,(H,19,21,22)