(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl) ester IUPAC Name: (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (2-methylthieno[2,3-e][1,3]benzothiazol-5-yl) ester Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C20H13N3O3S2/c1-11-22-18-16(28-11)8-15(13-6-7-27-19(13)18)26-17(24)9-23-10-21-14-5-3-2-4-12(14)20(23)25/h2-8,10H,9H2,1H3