N-(4-oxidanylidene-3H-[1]benzothiolo[2,3-d]pyrimidin-8-yl)methanamide

Systemtic Name: N-(4-oxidanylidene-3H-[1]benzothiolo[2,3-d]pyrimidin-8-yl)methanamide Openeye Name: N-(4-oxo-3H-benzothiopheno[2,3-d]pyrimidin-8-yl)formamide CAS Name: N-(4-oxo-3H-[1]benzothiolo[2,3-d]pyrimidin-8-yl)formamide IUPAC Name: N-(4-oxo-3H-[1]benzothiolo[2,3-d]pyrimidin-8-yl)formamide Traditional Name: N-(4-keto-3H-benzothiopheno[2,3-d]pyrimidin-8-yl)formamide Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC=O)SC3=C2C(=O)NC=N3

Isomeric SMILES

C1=CC2=C(C(=C1)NC=O)SC3=C2C(=O)NC=N3

InChI

InChI=1S/C11H7N3O2S/c15-5-14-7-3-1-2-6-8-10(16)12-4-13-11(8)17-9(6)7/h1-5H,(H,14,15)(H,12,13,16)