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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C17H13N3O3S2/c1-3-13-19-20-17(25-13)18-15(21)12-7-10-14(24-12)9-6-8(2)4-5-11(9)23-16(10)22/h4-7H,3H2,1-2H3,(H,18,20,21)