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

Systemtic Name: 6-azanyl-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-thioxo-pyrimidin-4-one Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCN3C(=CC(=O)NC3=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCN3C(=CC(=O)NC3=S)N

InChI

InChI=1S/C15H16N4O2S/c1-21-10-2-3-11-9(8-17-12(11)6-10)4-5-19-13(16)7-14(20)18-15(19)22/h2-3,6-8,17H,4-5,16H2,1H3,(H,18,20,22)