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1-selenophen-2-yl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)propan-1-one
1-selenophen-2-yl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC=C[Se]1)[N+]2=CSC3=C2CCCC3
Isomeric SMILES
CC(C(=O)C1=CC=C[Se]1)[N+]2=CSC3=C2CCCC3
InChI
InChI=1S/C14H16NOSSe/c1-10(14(16)13-7-4-8-18-13)15-9-17-12-6-3-2-5-11(12)15/h4,7-10H,2-3,5-6H2,1H3/q+1
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