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

Systemtic Name: 1-[(5-chloranyl-1H-indol-2-yl)methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 1-[(5-chloro-1H-indol-2-yl)methyl]-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 1-[(5-chloro-1H-indol-2-yl)methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 1-[(5-chloro-1H-indol-2-yl)methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 1-[(5-chloro-1H-indol-2-yl)methyl]-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C15H11ClN4OS MolecularWeight: 330.79204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)CN3C4=C(C(=O)NC3=S)NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)CN3C4=C(C(=O)NC3=S)NC=C4

InChI

InChI=1S/C15H11ClN4OS/c16-9-1-2-11-8(5-9)6-10(18-11)7-20-12-3-4-17-13(12)14(21)19-15(20)22/h1-6,17-18H,7H2,(H,19,21,22)