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

Systemtic Name: 7-methyl-2-oxidanyl-4-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-hydroxy-7-methyl-4-oxo-chromene-3-carboxamide CAS Name: 2-hydroxy-7-methyl-4-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-hydroxy-7-methyl-4-oxochromene-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-7-methyl-chromene-3-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O4S/c1-11-7-8-13-14(9-11)27-19(26)16(17(13)24)18(25)21-20-23-22-15(28-20)10-12-5-3-2-4-6-12/h2-9,26H,10H2,1H3,(H,21,23,25)