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

Systemtic Name: N-[(8-methoxy-12-oxidanylidene-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide Openeye Name: N-[(8-methoxy-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide CAS Name: N-[(8-methoxy-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[(8-methoxy-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(12-keto-8-methoxy-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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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=C5)N=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3S/c1-29-16-8-10-19-20(12-16)30-23-25-18-9-7-14(11-17(18)22(28)26(19)23)13-24-21(27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,27)