N-[(8-methoxy-12-oxidanylidene-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(8-methoxy-12-oxidanylidene-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(8-methoxy-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide CAS Name: 2-hydroxy-N-[(8-methoxy-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide IUPAC Name: 2-hydroxy-N-[(8-methoxy-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide Traditional Name: 2-hydroxy-N-[(12-keto-8-methoxy-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=O)C4=C(C=CC(=C4)CNC(=O)C5=CC=CC=C5O)N=C3S2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=O)C4=C(C=CC(=C4)CNC(=O)C5=CC=CC=C5O)N=C3S2

InChI

InChI=1S/C23H17N3O4S/c1-30-14-7-9-18-20(11-14)31-23-25-17-8-6-13(10-16(17)22(29)26(18)23)12-24-21(28)15-4-2-3-5-19(15)27/h2-11,27H,12H2,1H3,(H,24,28)