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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-oxo-2-thioxo-1H-quinazolin-3-yl)methyl]benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide
Traditional Name:4-[(4-keto-2-thioxo-1H-quinazolin-3-yl)methyl]-N-piperonyl-benzamide
Formula: C24H19N3O4S
MolecularWeight: 445.49036
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5NC4=S


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5NC4=S


InChI

InChI=1S/C24H19N3O4S/c28-22(25-12-16-7-10-20-21(11-16)31-14-30-20)17-8-5-15(6-9-17)13-27-23(29)18-3-1-2-4-19(18)26-24(27)32/h1-11H,12-14H2,(H,25,28)(H,26,32)


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