N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H12N4O2S2 MolecularWeight: 392.45418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C19H12N4O2S2/c24-15(9-23-10-20-17-13(18(23)25)7-8-26-17)21-19-22-16-12-4-2-1-3-11(12)5-6-14(16)27-19/h1-8,10H,9H2,(H,21,22,24)