3-azanyl-4-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: 3-amino-4-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]benzamide CAS Name: 3-amino-4-[(4-oxo-3-thieno[3,2-d]pyrimidinyl)methyl]benzamide IUPAC Name: 3-amino-4-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: 3-amino-4-[(4-ketothieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H12N4O2S/c15-10-5-8(13(16)19)1-2-9(10)6-18-7-17-11-3-4-21-12(11)14(18)20/h1-5,7H,6,15H2,(H2,16,19)