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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(1,3,4-thiadiazol-2-yl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)chromene-8-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NN=CS3)C4=CC=CC=C4

InChI

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