N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-5,7-dimethyl-chromene-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(C=C(C=C3O2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(C=C(C=C3O2)C)C

InChI

InChI=1S/C16H15N3O3S/c1-4-13-18-19-16(23-13)17-15(21)12-7-10(20)14-9(3)5-8(2)6-11(14)22-12/h5-7H,4H2,1-3H3,(H,17,19,21)