N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxo-2-thioxo-1H-quinazolin-3-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzamide Traditional Name: 4-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-piperonyl-benzamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5NC4=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5NC4=S

InChI

InChI=1S/C23H17N3O4S/c27-21(24-12-14-5-10-19-20(11-14)30-13-29-19)15-6-8-16(9-7-15)26-22(28)17-3-1-2-4-18(17)25-23(26)31/h1-11H,12-13H2,(H,24,27)(H,25,31)