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2-oxidanyl-N-[(E)-[5-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]benzamide

2-oxidanyl-N-[(E)-[5-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]benzamide

Systemtic Name:2-oxidanyl-N-[(E)-[5-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]benzamide
Openeye Name:2-hydroxy-N-[(E)-[5-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-2-furyl]methyleneamino]benzamide
CAS Name:2-hydroxy-N-[(E)-[5-[(4-oxo-3-phenyl-2-quinazolinyl)thio]-2-furanyl]methylideneamino]benzamide
IUPAC Name:2-hydroxy-N-[(E)-[5-(4-oxo-3-phenylquinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]benzamide
Traditional Name:2-hydroxy-N-[(E)-[5-[(4-keto-3-phenyl-quinazolin-2-yl)thio]-2-furyl]methyleneamino]benzamide
Formula: C26H18N4O4S
MolecularWeight: 482.51052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC4=CC=C(O4)C=NNC(=O)C5=CC=CC=C5O


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC4=CC=C(O4)/C=N/NC(=O)C5=CC=CC=C5O


InChI

InChI=1S/C26H18N4O4S/c31-22-13-7-5-11-20(22)24(32)29-27-16-18-14-15-23(34-18)35-26-28-21-12-6-4-10-19(21)25(33)30(26)17-8-2-1-3-9-17/h1-16,31H,(H,29,32)/b27-16+


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