3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-chromene-8-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NN=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NN=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-11-16(24)14-9-6-10-15(19(25)21-20-23-22-12(2)27-20)18(14)26-17(11)13-7-4-3-5-8-13/h3-10H,1-2H3,(H,21,23,25)