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

Systemtic Name: 3-azanyl-4-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: 3-amino-4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzamide CAS Name: 3-amino-4-[(4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]benzamide IUPAC Name: 3-amino-4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: 3-amino-4-[(4-ketothieno[2,3-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)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)CN2C=NC3=C(C2=O)C=CS3

InChI

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