N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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