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

Systemtic Name: 1-(1H-indol-3-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 1-(1H-indol-3-ylmethyl)-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 1-(1H-indol-3-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 1-(1H-indol-3-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 1-(1H-indol-3-ylmethyl)-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CN3C4=C(C(=O)NC3=S)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CN3C4=C(C(=O)NC3=S)NC=C4

InChI

InChI=1S/C15H12N4OS/c20-14-13-12(5-6-16-13)19(15(21)18-14)8-9-7-17-11-4-2-1-3-10(9)11/h1-7,16-17H,8H2,(H,18,20,21)