1-(1H-benzimidazol-2-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN3C4=C(C(=O)NC3=S)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN3C4=C(C(=O)NC3=S)NC=C4

InChI

InChI=1S/C14H11N5OS/c20-13-12-10(5-6-15-12)19(14(21)18-13)7-11-16-8-3-1-2-4-9(8)17-11/h1-6,15H,7H2,(H,16,17)(H,18,20,21)