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

Systemtic Name: N-[(8-methyl-12-oxidanylidene-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide Openeye Name: N-[(8-methyl-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide CAS Name: N-[(8-methyl-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[(8-methyl-12-oxo-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(12-keto-8-methyl-[1,3]benzothiazolo[2,3-b]quinazolin-2-yl)methyl]benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)C4=C(C=CC(=C4)CNC(=O)C5=CC=CC=C5)N=C3S2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C4=C(C=CC(=C4)CNC(=O)C5=CC=CC=C5)N=C3S2

InChI

InChI=1S/C23H17N3O2S/c1-14-7-10-19-20(11-14)29-23-25-18-9-8-15(12-17(18)22(28)26(19)23)13-24-21(27)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,24,27)