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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3S/c1-11-7-8-15-13(9-11)14(23)10-16(25-15)17(24)20-19-22-21-18(26-19)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,22,24)