6-azanyl-1-[2-(1H-indol-3-yl)ethyl]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-[2-(1H-indol-3-yl)ethyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]-2-thioxo-pyrimidin-4-one Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CC(=O)NC3=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CC(=O)NC3=S)N

InChI

InChI=1S/C14H14N4OS/c15-12-7-13(19)17-14(20)18(12)6-5-9-8-16-11-4-2-1-3-10(9)11/h1-4,7-8,16H,5-6,15H2,(H,17,19,20)