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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methyl-chromene-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C(=CC=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C(=CC=C3)C

InChI

InChI=1S/C15H13N3O3S/c1-3-12-17-18-15(22-12)16-14(20)11-7-10(19)9-6-4-5-8(2)13(9)21-11/h4-7H,3H2,1-2H3,(H,16,18,20)