N-([1]benzothiolo[3,2-d]pyrimidin-4-ylamino)methanamide

Systemtic Name: N-([1]benzothiolo[3,2-d]pyrimidin-4-ylamino)methanamide Openeye Name: N-(benzothiopheno[3,2-d]pyrimidin-4-ylamino)formamide CAS Name: N-([1]benzothiolo[3,2-d]pyrimidin-4-ylamino)formamide IUPAC Name: N-([1]benzothiolo[3,2-d]pyrimidin-4-ylamino)formamide Traditional Name: N-(benzothiopheno[3,2-d]pyrimidin-4-ylamino)formamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)NNC=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)NNC=O

InChI

InChI=1S/C11H8N4OS/c16-6-14-15-11-10-9(12-5-13-11)7-3-1-2-4-8(7)17-10/h1-6H,(H,14,16)(H,12,13,15)