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[2,4-bis(sulfanylidene)-1H-pyrimido[5,4-a]indolizin-8-yl]-phenyl-methanone

[2,4-bis(sulfanylidene)-1H-pyrimido[5,4-a]indolizin-8-yl]-phenyl-methanone

Systemtic Name:[2,4-bis(sulfanylidene)-1H-pyrimido[5,4-a]indolizin-8-yl]-phenyl-methanone
Openeye Name:(2,4-dithioxo-1H-pyrimido[5,4-a]indolizin-8-yl)-phenyl-methanone
CAS Name:[2,4-bis(sulfanylidene)-1H-pyrimido[5,4-a]indolizin-8-yl]-phenylmethanone
IUPAC Name:[2,4-bis(sulfanylidene)-1H-pyrimido[5,4-a]indolizin-8-yl]-phenylmethanone
Traditional Name:(2,4-dithioxo-1H-pyrimid[5,4-a]indolizin-8-yl)-phenyl-methanone
Formula: C17H11N3OS2
MolecularWeight: 337.41874
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C4C(=CN32)NC(=S)NC4=S


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C4C(=CN32)NC(=S)NC4=S


InChI

InChI=1S/C17H11N3OS2/c21-15(10-5-2-1-3-6-10)13-8-4-7-12-14-11(9-20(12)13)18-17(23)19-16(14)22/h1-9H,(H2,18,19,22,23)


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