N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-piperonylamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C16H11N3O4S/c20-14(9-5-6-12-13(7-9)23-8-22-12)18-19-15(21)10-3-1-2-4-11(10)17-16(19)24/h1-7H,8H2,(H,17,24)(H,18,20)